The DOI matches its Crossref record; 18 of the 18 references it cites were found in a registry or an index.
The infrared effective charge in IV-VI compounds. I. A simple one-dimensional model
Abstract
A simple one-dimensional model of a diatomic chain is used to explain the unusually large values of the transverse effective charge (Z T *) in cubic IV-VI compounds. By using a pseudopotential formalism, the authors have related Z T * to the chemical electronegativity and found good agreement with experiment in both the magnitude of Z T * and in its trend along the series.
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Photoexcitation of PbTe reduces the Peierls-like electronic instability and reinforces the paraelectric state.
“we find that photoexcitation reduces the Peierls-like electronic instability and reinforces the paraelectric state.”
From The origin of incipient ferroelectricity in lead telluride (2016) · cites this paper as [5]
The effect of photoexcitation in PbTe stems from promotion of delocalized carriers from p-like resonant bonding states to p-like anti-bonding states, reducing the propensity for a ferroelectric distortion and stabilizing the paraelectric state.
“This stems from photoexcitation of delocalized carriers from p-like resonant bonding states to p-like anti-bonding states, thus reducing the propensity for a ferroelectric distortion5 and stabilizing the paraelectric state.”
From The origin of incipient ferroelectricity in lead telluride (2016) · cites this paper as [5]
The resonant bonding picture argues that the zone centre optical-phonon displacement tends to lower the energies of the half-saturated p-bonds on one side of the atom relative to the other, leading to its strong coupling with the electronic bands.
“This is compatible with the resonant bonding picture2233, which argues that the zone centre optical-phonon displacement tends to lower the energies of the half-saturated p-bonds on one side of the atom relative to the other5, leading to its strong coupling with the electronic bands.”
From The origin of incipient ferroelectricity in lead telluride (2016) · cites this paper as [5]
Citations
Cites
Dynamical Theory of Crystal Lattices
Born, M., Huang, K., & Lax, M. (1955) · American Journal of Physics · doi:10.1119/1.1934059 · Cited by 10,633
Peierls, R. E., & Roberts, L. D. (1956) · Physics Today · doi:10.1063/1.3059963 · Cited by 3,314
Wave-Number-Dependent Dielectric Function of Semiconductors
Penn, D. R. (1962) · Physical Review · doi:10.1103/physrev.128.2093 · Cited by 2,973
Spin density wave and soft phonon mode from nesting Fermi surfaces
Chan, S. K., & Heine, V. (1973) · Journal of Physics F Metal Physics · doi:10.1088/0305-4608/3/4/022 · Cited by 304
Self-citationEffects of Resonance Bonding on the Properties of Crystalline and Amorphous Semiconductors
Lucovsky, G., & White, R. M. (1973) · Physical review. B, Solid state · doi:10.1103/physrevb.8.660 · Cited by 269
Relativistic Band Structure and Electronic Properties of SnTe, GeTe, and PbTe
Tung, Y., & Cohen, M. L. (1969) · Physical Review · doi:10.1103/physrev.180.823 · Cited by 250
The crystal dynamics of lead telluride
Cochran, W., Cowley, R. A., Dolling, G., & Elcombe, M. M. (1966) · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · doi:10.1098/rspa.1966.0182 · Cited by 221
Comment on calculations of electric polarization in crystals
Martin, R. M. (1974) · Physical review. B, Solid state · doi:10.1103/physrevb.9.1998 · Cited by 215
Symmetry Principles in Solid State and Molecular Physics
Lax, M. D., & Herman, F. (1976) · Physics Today · doi:10.1063/1.3023427 · Cited by 194
Crystal Chemistry and Band Structures of the Group V Semimetals and the IV–VI Semiconductors
Cohen, M. H., Falicov, L. M., & Golin, S. (1964) · IBM Journal of Research and Development · doi:10.1147/rd.83.0215 · Cited by 192
The continuous rhombohedral-gubic transformation in GeTe-SnTe alloys
Bierly, J. N., Muldawer, L., & Beckman, O. (1963) · Acta Metallurgica · doi:10.1016/0001-6160(63)90170-6 · Cited by 152
Dynamical effective charges in semiconductors: A pseudopotential approach
Vogl, P. (1978) · Journal of Physics C Solid State Physics · doi:10.1088/0022-3719/11/2/011 · Cited by 151
The crystal dynamics of lead sulphide
Elcombe, M. M. (1967) · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · doi:10.1098/rspa.1967.0166 · Cited by 72
The lattice polarizability of PbI2
Lucovsky, G., White, R. M., Liang, W., et al. (1976) · Solid State Communications · doi:10.1016/0038-1098(76)90211-8 · Cited by 53
Structural instabilities and transverse effective charges in IV–VI compounds
Katayama, S., & Kawamura, H. (1977) · Solid State Communications · doi:10.1016/0038-1098(77)90023-0 · Cited by 39
Dielectric constant of lead telluride
Cochran, W. G. (1964) · Physics Letters · doi:10.1016/0031-9163(64)90441-x · Cited by 30
The infrared effective charge in IV-VI compounds. II. A three dimensional calculation
Littlewood, P. B. (1979) · Journal of Physics C Solid State Physics · doi:10.1088/0022-3719/12/21/012 · Cited by 29
Self-citationTrends in the ionicity in the average valence V materials
Stiles, P. J. (1972) · Solid State Communications · doi:10.1016/0038-1098(72)90321-3 · Cited by 25
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Research works printed but not linked: 1
- Novikova S I, 1966, Sov. Phys.-Solid St., 7, 2052
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The origin of incipient ferroelectricity in lead telluride
Jiang, M. P., Trigo, M., Savić, I., Fahy, S., Murray, É. D., Bray, C., Clark, J., Henighan, T., Kozina, M., Chollet, M., et al. (2016) · Nature Communications · doi:10.1038/ncomms12291 · Cited by 83
Temperature dependence of dynamic dipole formation in PbTe
Holm, K. A. U., Roth, N., Zeuthen, C. M., Tolborg, K., Feidenhans'l, A. A., & Iversen, B. B. (2020) · Physical Review B · doi:10.1103/physrevb.102.024112 · Cited by 24
Metadata
- Authors
- Littlewood, P. B., & Heine, V
- Affiliations
- University of Cambridge (GB)
- ORCID
- Littlewood, P B
- Venue
- Journal of Physics C: Solid State Physics
- Publisher
- IOP Publishing
- Published
- 1979-11-14
- Volume
- 12
- Issue
- 21
- Pages
- 4431-4439
- ISSN
- 0022-3719 (ISSN-L)
- OpenAlex
- W2048295591
- Cited by
- 48
- References
- 18
- Citations by year
- 2023: 2 · 2022: 1 · 2020: 3 · 2018: 3 · 2017: 1 · 2016: 1 · 2015: 1 · 2014: 1
- FWCI
- 2.70
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- Journal of Physics C Solid State Physics (publishedVersion)
- Funders
- University of Pennsylvania
- Topics
- Physical Sciences › Materials Science › Electronic, Optical and Magnetic Materials › Semiconductor materials and interfaces
- Physical Sciences › Engineering › Electrical and Electronic Engineering › Advanced Semiconductor Detectors and Materials
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Semiconductor Quantum Structures and Devices
- Keywords
- transverse effective charge, IV-VI compounds, one-dimensional model, cubic semiconductors, phonon properties
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