Cited by 923Topological Materials and PhenomenaAdvanced Condensed Matter Physics2D Materials and Applications

Model Hamiltonian for topological insulators

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Liu, Chao-Xing, Qi, Xiao-Liang, Zhang, HaiJun, Dai, Xi, Fang, Zhong, Zhang, Shou-Cheng·2010·Physical Review B

Abstract

In this paper we give the full microscopic derivation of the model Hamiltonian for the three-dimensional topological insulators in the ${\mathrm{Bi}}_{2}{\mathrm{Se}}_{3}$ family of materials (${\mathrm{Bi}}_{2}{\mathrm{Se}}_{3}$, ${\mathrm{Bi}}_{2}{\mathrm{Te}}_{3}$ and ${\mathrm{Sb}}_{2}{\mathrm{Te}}_{3}$). We first give a physical picture to understand the electronic structure by analyzing atomic orbitals and applying symmetry principles. Subsequently, we give the full microscopic derivation of the model Hamiltonian introduced by Zhang et al. [Nat. Phys. 5, 438 (2009)] based both on symmetry principles and the $\mathbf{k}\ensuremath{\cdot}\mathbf{p}$ perturbation theory. Two different types of ${k}^{3}$ terms, which break the in-plane full rotation symmetry down to threefold rotation symmetry, are taken into account. An effective Hamiltonian is derived for the topological surface states. Both bulk and surface models are investigated in the presence of an external magnetic field, and the associated Landau level structure is presented. For a more quantitative fitting to the first principle calculations, we also present a model Hamiltonian including eight energy bands.

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TL;DR

This paper gives a full microscopic derivation of the model Hamiltonian for three-dimensional topological insulators in the Bi₂Se₃ family (Bi₂Se₃, Bi₂Te₃, Sb₂Te₃), using symmetry principles and k·p perturbation theory. It derives bulk and surface effective Hamiltonians, computes Landau levels in a magnetic field, and proposes an eight-band extension for more quantitative agreement with ab initio calculations.

Key findings

  • The four-band model Hamiltonian for the Bi₂Se₃ family is derived from crystal symmetry and k·p theory, including two types of k³ terms that break in-plane full rotation symmetry down to threefold rotation symmetry.
  • The topological surface states have a helical spin texture whose helicity is traced back to the sign of the atomic spin-orbit coupling; the surface Landau levels show approximately √B dependence at low fields.
  • The 0th Landau level gap can be as large as 50 meV for a 10 T magnetic field, which the authors suggest makes the topological magneto-electric effect observable at such energy scales.
  • The bulk gap decreases significantly with magnetic field—about 160 meV for 5 T—due to the double-hump valence-band dispersion of Bi₂Se₃.
  • A new eight-band model Hamiltonian is introduced and fits ab initio dispersions well, whereas the four-band model is valid only for k_x,z < 0.04 Å⁻¹.

Methods

  • Symmetry analysis of the rhombohedral D⁵₃d crystal structure, atomic orbital hybridization, crystal-field splitting, and spin-orbit coupling to identify the four low-energy states near the Fermi surface.
  • k·p perturbation theory near the Γ point, using ab initio wavefunctions to determine all model parameters directly from momentum matrix elements, so no fitting is required.
  • Surface states are solved with open boundary conditions; bulk and surface Landau levels are computed under a z-direction magnetic field using Peierls substitution and effective Zeeman terms, with an eight-band extension derived by including additional states.

Limitations

  • The paper states that the four-band model is valid only in the regime k_x,z < 0.04 Å⁻¹, while the valence-band maximum for Bi₂Se₃ and Bi₂Te₃ lies at about k_x ≈ 0.07 Å⁻¹, so discrepancies are expected for quantitative descriptions.
  • The paper states that bulk and surface Landau levels are solved separately—bulk for an infinite sample and surface for a semi-infinite sample—and the mixing effect between them is neglected.
  • The paper states that the √B dependence of surface Landau levels is only an approximation for low Landau levels and low magnetic fields; at high fields the behavior becomes a combination of linear and square-root contributions.

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Integrity signals

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Crossref · 10.1103/physrevb.82.045122

Cites

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Claims the paper makes

0 of 37 cited sources checked · 0 supported · 0 flagged

  • Findingnone given
    § V. SURFACE STATES · p. 7

    The two-component wave function φ should be an eigenstate of the Pauli matrix τ1.

    “It is obvious that the two-component wave function φ should be the eigen-state of Pauli matrix τ 1 .”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The ǫ term can be neglected for simplicity in the surface-state derivation.
  • Findingcitation
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 5

    |Λ±,±3/2> should be a combination of the ̃Γ±_4 and ̃Γ±_5 representations.

    “According to (A1), it is expected that | Λ ± , ± 3 / 2 〉 should be a combination of ˜ Γ ± 4 and ˜ Γ ± 5 representations.”
    Quote in the paperSubstantial claim
    • Rests on an assumption: Other orbitals such as s-orbitals of Bi and Se will also mix into the states near the Fermi surface.
  • Findingreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 3

    The states |P1+,α> and |P2-,α> are near the Fermi surface.

    “Therefore as shown in Fig.2 (II), the states | P 1 + , α 〉 and | P 2 -, α 〉 are found to be near the Fermi surface”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The states |P1+,α> and |P2-,α> are near the Fermi surface and other states can be neglected.
  • Findingcitation
    § V. SURFACE STATES · p. 8

    The effective Hamiltonian of the surface states Ψ is given by Ref. [1] with k± = kx ± iky = k‖ e^{±iθ}.

    “With these expressions, the effective Hamiltonian of the surface states Ψ is given by[1]”
    Quote in the paperSubstantial claim0 of 1 sources checked
    • cites [1] source

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    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • Findingreasoning
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 6

    The above Hamiltonian is the same as that presented by Zhang et al. in Ref. [1], up to a transformation.

    “The above Hamiltonian is the same to that presented by Zhang et al in the Ref. [1], which can be shown by performing the transformation”
    Quote in the paperNot a substantial claim0 of 1 sources checked
    • cites [1] source

      Not checked in the free run.

    • The authors state this as an assumption: The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.
  • May combine two claims. 28
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  • The quote only partly states this claim. 1
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    Findingreasoning
    § V. SURFACE STATES · p. 7

    When B0/M1 > 0, Rλ1,2 < 0, while when B0/M1 < 0, Rλ1,2 > 0.

    “Furthermore, it is easy to show that when B 0 /M 1 &gt; 0, ℜ λ 1 , 2 &lt; 0, while B 0 /M 1 &lt; 0, ℜ λ 1 , 2 &gt; 0”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The ǫ term can be neglected for simplicity in the surface-state derivation.
  • May combine two claims.

    Findingreasoning
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 4

    With spin-orbit coupling, |Λ+,±1/2> with Λ=P1,P2 belong to the ̃Γ+_6 representation while |Λ−,±1/2> belong to the ̃Γ−_6 representation.

    “therefore | Λ + , ± 1 2 〉 with Λ = P 1 , P 2 should belong to ˜ Γ + 6 representaion while | Λ -, ± 1 2 〉 should belong to ˜ Γ -6 representation.”
    Quote in the paperSubstantial claim
    • Rests on an assumption: Other orbitals such as s-orbitals of Bi and Se will also mix into the states near the Fermi surface.
  • Probably not a substantial claim: may not pass S3 (load-bearing). May combine two claims.

    Findingnone given
    § V. SURFACE STATES · p. 8

    In the numerical calculation, the coefficients α1 and α3 are treated as fitting parameters to experiment, given by α1 = 0.99 and α3 = -0.15.

    “In the following numerical calculation, the coefficient α 1 and α 3 are treated as two fitting parameters to the experiment, given by α 1 = ˜ A exp A 0 = 0 . 99 and α 3 = ˜ C exp -C 0 M 0 = -0 . 15”
    Quote in the paperNot a substantial claim
    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • May combine two claims. The quote only partly states this claim.

    Findingnone given
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 6

    The model Hamiltonian up to O(k^3) includes H'_0, which keeps the in-plane rotation symmetry along z, while H'_3 breaks the in-plane rotation symmetry down to threefold rotation symmetry.

    “H ′ 0 keeps the in-plane rotation symmetry along z direction, while H ′ 3 breaks the in-plane rotation symmetry down to three fold rotation symmetry.”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.
  • May combine two claims.

    Findingcitation
    § V. SURFACE STATES · p. 7

    The open boundary condition ψ(0)=0 together with normalizability leads to the existence condition of surface states, Rλ1,2<0 (c=d=0) or Rλ1,2>0 (a=b=0), which can only be satisfied with the band inversion condition M0 M1 < 0.

    “Similar to the Ref. [31], the open boundary condition ψ (0) = 0, together with the normalizability of the wave function in the region z &gt; 0, leads to the existence condition of the surface states, ℜ λ 1 , 2 &lt; 0 ( c = d = 0) or ℜ λ 1 , 2 &gt; 0 ( a = b = 0), which can only be satisfied with the band inversion condition M 0 M 1 &lt; 0.”
    Quote in the paperSubstantial claim0 of 1 sources checked
    • cites [31] M. Koenig, H. Buhmann, L. W. Molenkamp, T. Hughes, C.-X. Liu, X.-L. Qi, and S.-C. Zhang, J. Phys. Soc. Japan 77 , 031007 (2008). source

      Not checked in the free run.

    • The authors state this as an assumption: The ǫ term can be neglected for simplicity in the surface-state derivation.
  • May combine two claims.

    Findingreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 3

    There is an energy splitting between p_z and p_x,y orbitals for both P1+ and P2- states; |P1+,p_x,y> have higher energy than |P1+,p_z>, while |P2-,p_x,y> have lower energy than |P2-,p_z>.

    “Thus there is an energy splitting between p z and p x,y orbitals for both P 1 + and P 2 -states. We find that | P 1 + , p x,y 〉 orbitals have higher energy than | P 1 + , p z 〉 , while | P 2 -, p x,y 〉 orbitals have lower energy than | P 2 -, p z 〉 .”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The states |P1+,α> and |P2-,α> are near the Fermi surface and other states can be neglected.
  • May combine two claims.

    Findingreasoning
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 4

    |Λ+(−),p_x> and |Λ+(−),p_y> belong to the ̃Γ+(−)_3 representation; |Λ+,p_z> belongs to ̃Γ+_1; |Λ−,p_z> belongs to ̃Γ−_2.

    “According to the above transformation, we find that | Λ +( -) , p x 〉 and | Λ +( -) , p y 〉 belong to the ˜ Γ +( -) 3 representation. | Λ + , p z 〉 belongs to ˜ Γ + 1 representation and | Λ -, p z 〉 belongs to ˜ Γ -2 representation.”
    Quote in the paperSubstantial claim
    • Rests on an assumption: Other orbitals such as s-orbitals of Bi and Se will also mix into the states near the Fermi surface.
  • May combine two claims.

    Findingreasoning
    § VI. MAGNETIC FIELD AND LANDAU LEVEL · p. 10

    The model Hamiltonian can also be derived from k·p theory and its parameters can be related to momentum matrix elements.

    “This model Hamiltonian can also be derived from k · p theory and the parameters g 1 z , g 2 z , g 1 p and g 2 p can be related to the matrix elements of the momentum operator p in the k · p theory”
    Quote in the paperNot a substantial claim
  • May combine two claims.

    Findingown data
    § VI. MAGNETIC FIELD AND LANDAU LEVEL · p. 11

    Within the bulk gap, only surface LDOS remains and shows clearly the Landau levels as discrete peaks.

    “within the bulk gap, only surface LDOS remains and shows clearly the Landau levels as discreted peaks”
    Quote in the paperSubstantial claim
  • Probably not a substantial claim: may not pass S4 (based).

    Findingnone given
    § VII. NEW MODEL HAMILTONIAN WITH EIGHT BANDS · p. 12

    In this Hamiltonian, time-reversal symmetry is already satisfied.

    “In this Hamiltonian, time-reversal symmetry is already satisfied.”
    Quote in the paperNot a substantial claim
  • May combine two claims.

    Findingreasoning
    § VII. NEW MODEL HAMILTONIAN WITH EIGHT BANDS · p. 12

    R2 rotation symmetry yields U35=U*36, V35=-V*36, U58=-U*68 and V58=V*68.

    “R 2 rotation symmetry yields that U 35 = U ∗ 36 , V 35 = -V ∗ 36 , U 58 = -U ∗ 68 and V 58 = V ∗ 68 .”
    Quote in the paperSubstantial claim
  • May combine two claims.

    Interpretationreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 2

    The strongest coupling in the system is between Bi layers and Se layers, causing level repulsion so that Bi energy levels are pushed up and Se energy levels are pushed down.

    “Since all the Se layers are seperated by Bi layers, the strongest coupling in this system is the coupling between Bi layers and Se layers. Such coupling causes level repulsion, so that the Bi energy levels are pushed up and form new hybridized states | B α 〉 and | B ′ α 〉 while the Se energy levels”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: Only p-orbitals of Bi and Se need be considered; other orbitals can be neglected.
    • The authors state this as an assumption: The two neighboring quintuple layers are coupled only by van der Waals force, so one can first focus on one quintuple layer.
  • May combine two claims.

    Premisecitation
    § I. INTRODUCTION · p. 1

    Topological insulators are fully gapped in the bulk but have gapless edge or surface states that are topologically protected by time reversal symmetry.

    “These insulators are fully gapped in the bulk, but have gapless edge or surface states which are topologically protected by the time reversal symmetry.”
    Quote in the paperSubstantial claim0 of 3 sources checked
    • cites [2] source

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  • Classified as probably not a substantial claim. May combine two claims.

    Premisecitation
    § I. INTRODUCTION · p. 1

    Zhang et al. derived a model Hamiltonian for the three-dimensional topological insulators Bi2Se3, Bi2Te3 and Sb2Te3, and obtained topological surface states consisting of a single Dirac cone.

    “Zhang et al [1] derived a model Hamiltonian for the 3D TI Bi 2 Se 3 , Bi 2 Te 3 and Sb 2 Te 3 , and obtained topological surface states consisting of a single Dirac cone.”
    Quote in the paperSubstantial claim0 of 1 sources checked
    • cites [1] source

      Not checked in the free run.

  • May combine two claims.

    Interpretationreasoning
    § V. SURFACE STATES · p. 7

    After neglecting the ǫ term, the eigen equation has particle-hole symmetry, so a special surface state with E=0 can exist.

    “After neglecting the ˜ ǫ term, the eigen equation (27) has the particle hole symmetry, therefore we would like to expect a sepecial surface states with E = 0 can exist.”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The ǫ term can be neglected for simplicity in the surface-state derivation.
  • May combine two claims.

    Premisereasoning
    § IV. MODEL HAMILTONIAN DERIVED FROM THE k · p PERTURBATION THEORY · p. 6

    Due to inversion symmetry, all states at the Γ point have definite parity eigenvalues; since momentum p has odd parity, matrix elements of momentum between two states with the same parity always vanish.

    “For example, due to the existence of the inversion symmetry, all the states at Γ point have definite parity eigenvalues. Since the momentum p has odd parity, the matrix elements of momentum between two states with the same parity always vanish.”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.
  • Classified as probably not a substantial claim.

    Premisecitation
    § I. INTRODUCTION · p. 1

    New topological insulators with large bulk gaps of about 0.3 eV and single Dirac cone surface states have been theoretically predicted for Bi2Te3, Sb2Te3 and Bi2Se3.

    “More recently, new TIs with large bulk gaps ∼ 0 . 3 eV and single Dirac cone surface states have been theoretically predicted for Bi 2 Te 3 [1], Sb 2 Te 3 [1] and Bi 2 Se 3 [1, 10].”
    Quote in the paperSubstantial claim0 of 2 sources checked
    • cites [1] source

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    • cites [10] source

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    Premisecitation
    § I. INTRODUCTION · p. 1

    Transport measurements show a gapless edge channel, demonstrating that the HgTe/CdTe quantum well is a two-dimensional topological insulator with the quantum spin Hall effect.

    “Transport measurements[6, 7] show the existence of the gapless edge channel, which demonstrates that HgTe/CdTe quantum well is a two-dimensional (2D) TI with quantum spin Hall effect.”
    Quote in the paperNot a substantial claim0 of 2 sources checked
    • cites [6] source

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    Interpretationreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 4

    |P1+-,±1/2> is pushed down while |P2-+,±1/2> is pushed up, yielding a level crossing between these two pairs of states when spin-orbit coupling is strong enough.

    “Consequently, | P 1 + -, ± 1 2 〉 is pushed down while | P 2 -+ , ± 1 2 〉 is pushed up, which yields the level crossing between these two pairs of states, when the SOC is strong enough”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: Only p-orbitals of Bi and Se need be considered; other orbitals can be neglected.
  • May combine two claims.

    Interpretationreasoning
    § III. MODEL HAMILTONIAN DERIVED FROM SYMMETRY PRINCIPLES · p. 5

    Near the Fermi surface, the conduction and valence bands are determined by the four states |P1+-,±1/2> and |P2-+,±1/2>, belonging to ̃Γ+_6 and ̃Γ−_6; therefore the minimum model Hamiltonian should be written with these four states as the basis.

    “As described above, near the Fermi surface the conduction band and valence band are determined by the four states | P 1 + -, ± 1 2 〉 and | P 2 -+ , ± 1 2 〉 , belonging to the ˜ Γ + 6 and ˜ Γ -6 representation. Therefore the minimum model Hamiltonian for Bi 2 Se 3 should be written with these four states as the basis.”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.
  • May combine two claims.

    Interpretationreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 4

    Spin-orbit coupling couples |Λ,p_z,↑> (|Λ,p_z,↓>) to |Λ,p_+,↓> (|Λ,p_-,↑>) and induces level repulsion between these two states.

    “Now as we see, the SOC couples | Λ , p z , ↑〉 ( | Λ , p z , ↓〉 ) to | Λ , p + , ↓〉 ( | Λ , p -, ↑〉 ) so that it induces the level repulsion between these two states.”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: Only p-orbitals of Bi and Se need be considered; other orbitals can be neglected.
  • May combine two claims.

    Study design and conductreasoning
    § IV. MODEL HAMILTONIAN DERIVED FROM THE k · p PERTURBATION THEORY · p. 6

    The parameters given here are different from those in Refs. [1] and [41], where parameters are determined by fitting to energy dispersion, which has some ambiguity; in the present method, because the matrix elements of momentum are directly calculated from microscopic wave functions, there is no ambiguity.

    “We note that the parameters given here are different from those in Ref. [1] and [41], where the parameters are determined by fitting to the energy dispersion, which has some ambiguity. In the present method, since we directly calculate the matrix elements of momentum from microscopic wave functions, there is no ambiguity.”
    Quote in the paperSubstantial claim0 of 2 sources checked
    • cites [1] source

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    • cites [41] W. Shan, H. Lu, and S. Shen, Arxiv:cond-mat/1001.0526 (2010).

      Not checked in the free run.

    • The authors state this as an assumption: The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.
  • May combine two claims.

    Interpretationreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 3

    Before spin-orbit coupling is considered, the conduction band mainly consists of |P1+,p_z> while the valence band is dominated by |P2-,p_z>.

    “Consequently, the conduction band mainly consists of | P 1 + , p z 〉 while the valence band is dominated by the | P 2 -, p z 〉 orbital before SOC is considered”
    Quote in the paperSubstantial claim
    • The authors state this as an assumption: The states |P1+,α> and |P2-,α> are near the Fermi surface and other states can be neglected.
  • Probably not a substantial claim: may not pass S3 (load-bearing).

    Premisecitation
    § V. SURFACE STATES · p. 8

    The k^3 terms have also been found in Ref. [35].

    “The k 3 terms have also been found in Ref. [35].”
    Quote in the paperNot a substantial claim0 of 1 sources checked
    • cites [35] L. Fu, Phys. Rev. Lett. 103 , 266801 (2009). source

      Not checked in the free run.

    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • Probably not a substantial claim: may not pass S3 (load-bearing). May combine two claims.

    Premisecitation
    § I. INTRODUCTION · p. 1

    Bi_xSb_{1-x} was suggested to be a three-dimensional topological insulator with topologically non-trivial surface states, which were observed by ARPES.

    “Later, Bi x Sb 1 -x was suggested to be a three-dimensional (3D) TI[8] with topologically non-trivial surface states, which were observed by angle-resolved photoemission spectroscopy (ARPES)[9].”
    Quote in the paperNot a substantial claim0 of 2 sources checked
    • cites [8] source

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    • cites [9] source

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    Interpretationreasoning
    § II. CRYSTAL STRUCTURE, ATOMIC ORBITALS AND SYMMETRY · p. 3

    The sign of λ_Λ is always positive for Λ=P1+,P2- because the potential is always attractive for atoms.

    “The sign of λ Λ is always positive for Λ = P 1 + , P 2 -since the potential is always attractive for atoms.”
    Quote in the paperNot a substantial claim
    • The authors state this as an assumption: Only p-orbitals of Bi and Se need be considered; other orbitals can be neglected.
  • Classified as probably not a substantial claim.

    Study design and conductnone given
    § VI. MAGNETIC FIELD AND LANDAU LEVEL · p. 10

    The k3 term, which breaks the in-plane rotation symmetry, is neglected here.

    “The k 3 term, which breaks the in-plane rotation symmetry, is neglected here”
    Quote in the paperSubstantial claim
  • May combine two claims.

    Interpretationreasoning
    § V. SURFACE STATES · p. 8

    In the limit k→0, the linear term in Hamiltonian (34) is dominant, and the surface states show linear dispersion with helical spin texture, which has opposite direction for the conduction and valence bands.

    “In the limit k → 0, the linear term in Hamiltonian (34) will be dominant, then the surface states show the linear dispersion with helical spin texture, which has the opposite direction for the conduction and valence band”
    Quote in the paperSubstantial claim
    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • May combine two claims.

    Interpretationreasoning
    § V. SURFACE STATES · p. 8

    The helical spin texture is similar to one of the Fermi surfaces in the usual 2D electron gas with Rashba spin-orbit coupling, which can be understood from inversion symmetry being broken near the surface.

    “Such type of spin texture is similar to one of the fermi surfaces in the usual 2D electron gas with Rashba SOC[40, 44], which can be simply understood from the fact that the inversion symmetry is broken near the surface.”
    Quote in the paperNot a substantial claim0 of 2 sources checked
    • cites [40] R. Winkler, Spin-orbit coupling effects in twodimensional electron and hole systems , Springer Tracts in Modern Physics, 2003.

      Not checked in the free run.

    • cites [44] Y. A. Bychkov and E. I. Rashba, Journal of Physics C Solid State Physics 17 , 6039 (1984).

      Not checked in the free run.

    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • Probably not a substantial claim: may not pass S3 (load-bearing).

    Premisecitation
    § Appendix C: Parameters in k · p theory · p. 16

    The relation between effective mass and effective g factor in ordinary semiconductors is known as Roth's formula.

    “The relation between the effective mass and effective g factor in the ordinary semiconductors is known as the Roth's formula[48].”
    Quote in the paperNot a substantial claim0 of 1 sources checked
    • cites [48] L. M. Roth, B. Lax, and S. Zwerdling, Phys. Rev. 114 , 90 (1959).

      Not checked in the free run.

  • May combine two claims.

    Interpretationnone given
    § VII. NEW MODEL HAMILTONIAN WITH EIGHT BANDS · p. 12

    There is a one-to-one correspondence between the basis of the eight band model and the Kane model: |P1+-, ±1/2> corresponds to the electron band (Γ6), |P2-+, ±1/2> and |P2-, Γ4,5> correspond to the light hole and heavy hole bands (Γ8), and |P2--, ±1/2> corresponds to the spin-orbit split-off band (Γ7).

    “there is a one-to-one correspondence between the basis of these two models, in which | P 1 + -, ± 1 2 〉 corresponds to the electron band (Γ 6 ), | P 2 -+ , ± 1 2 〉 and | P 2 -, Γ 4 , 5 〉 correspond to the light hole and heavy hole bands (Γ 8 ), respectively, and | P 2 --, ± 1 2 〉 corresponds to the spin-orbit split-off band (Γ 7 ).”
    Quote in the paperNot a substantial claim
  • Probably not a substantial claim: may not pass S3 (load-bearing).

    Study design and conductnone given
    § VI. MAGNETIC FIELD AND LANDAU LEVEL · p. 9

    The mixing effect between bulk and surface Landau levels is neglected in this analysis.

    “The mixing effect between bulk and surface Landau levels is neglected here.”
    Quote in the paperNot a substantial claim
  • May combine two claims.

    Premisecitation
    § V. SURFACE STATES · p. 8

    The helical spin texture has been calculated from ab initio methods and observed in spin-resolved ARPES measurements.

    “The helical spin texture has also been calculated from ab initio method[45] and already observed in the pioneering spinresolved APRES measurement[18].”
    Quote in the paperNot a substantial claim0 of 2 sources checked
    • cites [45] W. Zhang, R. Yu, H. Zhang, X. Dai, and Z. Fang, arxiv: cond-mat/1003.5082 (2010).

      Not checked in the free run.

    • cites [18] source

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    • Rests on an assumption: The form of the surface wave function ψ0 remains valid in realistic materials despite material details.
  • May combine two claims.

    Interpretationnone given
    § VIII. CONCLUSIONS · p. 12

    The topological surface states have well defined spin texture, which can be traced back to the sign of the atomic SOC in these materials.

    “The topological surface states have well defined spin texture, which can be traced back to the sign of the atomic SOC in these materials.”
    Quote in the paperNot a substantial claim
34 of 34
  • The paper relies on this without support.

    Bi2Se3 has a rhombohedral crystal structure with space group D5_3d (R-3m).

    “The crystal structure of Bi 2 Se 3 is rhombohedral with the space group D 5 3 d ( R ¯ 3 m ).”
  • The authors state this as an assumption.

    Only p-orbitals of Bi and Se need be considered; other orbitals can be neglected.

    “therefore it is natural to consider only p-orbitals of Bi and Se and neglect other orbitals.”
  • The authors state this as an assumption.

    The two neighboring quintuple layers are coupled only by van der Waals force, so one can first focus on one quintuple layer.

    “The chemical bonding is very strong within one quintuple layer but the two neighboring quintuple layers are only coupled by the van der Waals force. Therefore it is reasonable for us to first focus on one quintuple layer.”
  • The authors state this as an assumption.

    The states |P1+,α> and |P2-,α> are near the Fermi surface and other states can be neglected.

    “hence we focus on | P 1 + , α 〉 and | P 2 -, α 〉 ( α = p x , p y , p z ) and neglect the other states.”
  • The authors state this as an assumption.

    The four states |P1+-,±1/2> and |P2-+,±1/2> are sufficient for the minimum model Hamiltonian; other states are treated as perturbation.

    “Therefore in the following we will focus on these four states and regard the other states as the perturbation.”
  • The authors state this as an assumption.

    The ǫ term can be neglected for simplicity in the surface-state derivation.

    “we would like to breifly review the derivation for the explicit form of the surface states by neglecting the ˜ ǫ for simplicity[31].”
  • The paper relies on this without support.

    The form of the surface wave function ψ0 remains valid in realistic materials despite material details.

    “In the realistic materials, the detail form of ψ 0 will depend on the material detail, such as the boundary condition or the detail parameters, however the form of the wave function (26) remains valid.”
  • The paper relies on this without support.

    Bi_xSb_{1-x} has a small energy gap, alloy disorder and rather complicated surface states.

    “However, Bi x Sb 1 -x has a small energy gap, alloy disorder and rather complicated surface states.”
  • The paper relies on this without support.

    Other orbitals such as s-orbitals of Bi and Se will also mix into the states near the Fermi surface.

    “However, other orbitals such as s-orbitals of Bi and Se will also mix into these states.”
  • The paper relies on this without support.

    An important physical consequence of non-trivial topology is the existence of topological surface states.

    “An important physical consequence of the non-trivial topology is the existence of topological surface states.”
  • The paper relies on this without support.

    The magnetic field effect cannot be incorporated in ab initio calculations.

    “since the magnetic field effect cannot be incorporated in ab initio calculations”
  • The paper relies on this without support.

    For a realistic finite sample, bulk Landau levels always coexist with surface Landau levels.

    “For the realistic finite sample, the bulk Landau levels will always coexist with the surface Landau levels”
  • The paper relies on this without support.

    For bulk states, the magnetic field contributes through orbital and Zeeman effects.

    “For the bulk state, there are two types of contribution from the magnetic field, the orbital effect and the Zeeman effect.”
  • The paper relies on this without support.

    The surface states only exist near k=0.

    “the surface states only exist near k = 0”
  • The paper relies on this without support.

    The wave functions for the basis of the model Hamiltonian can be projected into atomic orbitals.

    “The wave functions for the basis of our model Hamiltonian have been calculated from ab initio calculation, which can be projected into the atomic orbitals.”
15 of 15

Claims other papers make about this one

Each is checked against this paper’s own text: does it say what the citing paper says it does?

  • The origin of the topological insulator state in Bi2Se3 is a symmetry inversion at Γ, and electronic states near the Brillouin-zone boundary resemble those of topologically trivial materials.

    “This can be understood because the origin of the topological insulator state in Bi 2 Se 3 is a symmetry inversion that occurs at the point 7,18 , and the electronic states close to the Brillouin-zone boundary are similar to those of topologically trivial materials.”

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

Each contradiction between two passages listed here was confirmed by an independent check.

  • Eight-band basis names the fourth state inconsistently

    Minor

    The listed eight-band basis uses a P1 state for its fourth entry, but the paper's subsequent description identifies that pair as the P2 states with angular-momentum labels ±1/2. The two descriptions specify different states for the same basis pair.

1 of 1

Cites

Flagged first, then by citations

Research works printed but not linked: 30

  1. 10.1038/nphys1270 · DOI · Paper page
  2. 10.1038/nature08916 · DOI · Paper page
  3. 10.1126/science.1133734 · DOI · Paper page
  4. 10.1103/PhysRevB.76.045302 · DOI · Paper page
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  10. H. Peng, 2010, Nature Mater., 9, 225, 10.1038/nmat2609 · DOI · Paper page
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  18. 10.1103/PhysRevLett.103.266801 · DOI · Paper page
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  20. 10.1126/science.1167747 · DOI · Paper page
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  22. A. J. Mildred, 2008, Group Theory: Application to the Physics of Condensed Matter
  23. R. Winkler, 2003, Spin-orbit Coupling Effects in Two-Dimensional Electron and Hole Systems, 10.1007/b13586 · DOI · Paper page
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Cited by

Sorted by citations

Authors
Liu, C.-X., Qi, X.-L., Zhang, H., Dai, X., Fang, Z., & Zhang, S.-C.
Affiliations
  • University of Würzburg (DE)
  • Stanford University (US)
  • Chinese Academy of Sciences (CN)
Venue
Physical Review B
Published
2010-07-26
Volume
82
Issue
4
ISSN
  • 1098-0121 (ISSN-L)
  • 1550-235X
OpenAlex
W2044466999
Cited by
923
References
8
Citations by year
2026: 30 · 2025: 55 · 2024: 71 · 2023: 77 · 2022: 54 · 2021: 69 · 2020: 54 · 2019: 52 · 2018: 65 · 2017: 50 · 2016: 60 · 2015: 62 · 2014: 77 · 2013: 53 · 2012: 53
FWCI
25.11
Type
journal article
Language
en
Open access
Locations
  • Physical Review B (publishedVersion)
  • arXiv (Cornell University) (submittedVersion)
  • Rare & Special e-Zone (The Hong Kong University of Science and Technology) (submittedVersion)
  • arXiv (Cornell University)
Topics
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Topological Materials and Phenomena
  • Physical Sciences › Physics and Astronomy › Condensed Matter Physics › Advanced Condensed Matter Physics
  • Physical Sciences › Materials Science › Materials Chemistry › 2D Materials and Applications
Keywords
topological insulators, model Hamiltonian, Bi2Se3, Bi2Te3, Sb2Te3, three-dimensional topological insulators, k·p perturbation theory, topological surface states, effective Hamiltonian, Landau levels, external magnetic field, electronic structure, atomic orbitals, symmetry principles

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Claims read by deepseek-v4.1-flash under definition version 3 (extract-v3) on 2026-10-06.

Classified by jev-1.13-20260917 (gold-guideline-v0.2) on 2026-10-06.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

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