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Electronic properties of three- and low-dimensional semiconducting materials with Pb halide and Sn halide units

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Koutselas, I B, Ducasse, L, Papavassiliou, G C·1996·Journal of Physics: Condensed Matter

Abstract

Band-structure calculations, semiempirical as well as ab initio , have been applied to study the electronic band gap of the new exotic natural low-dimensional MX systems (where M = Pb or Sn and X = I, Br or Cl). Moreover, variational calculations are employed to calculate the excitonic binding energies, whose amplification is due not only to the quantum confinement of the excitons but also to a dielectric enhancement effect. A single set of semiempirical parameters is sought to describe the materials; comparison of the calculations with experimental data shows this to be successful in the case of the PbI- and PbBr-containing compounds. .

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Metadata

Authors
Koutselas, I. B., Ducasse, L., & Papavassiliou, G. C.
Venue
Journal of Physics: Condensed Matter
Published
1996-02-26
Volume
8
Issue
9
Pages
1217-1227
ISSN
  • 0953-8984 (ISSN-L)
  • 1361-648X
OpenAlex
W1978513690
Cited by
231
References
0
FWCI
0.97
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: Electronic properties of three- and low-dimensional semiconducting materials with Pb halide and Sn halide units. https://app.cochat.ai/papers/10.1088/0953-8984/8/9/012
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Koutselas, I. B., Ducasse, L., & Papavassiliou, G. C. (1996). Electronic properties of three- and low-dimensional semiconducting materials with Pb halide and Sn halide units. Journal of Physics: Condensed Matter. https://doi.org/10.1088/0953-8984/8/9/012

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