Tight-binding calculations of electronic properties of AgI

被引：9
|
作者：
Laref, A [1 ]
Sekkal, W
Zaoui, A
Certier, M
Aourag, H
机构：
[1] Univ Sidi Bel Abbes, Dept Phys, Computat Mat Sci Lab, Sidi Bel Abbes 22000, Algeria
[2] LPLI, F-57058 Metz 3, France
来源：
JOURNAL OF APPLIED PHYSICS | 1999年 / 86卷 / 08期
关键词：
D O I：
10.1063/1.371382
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
The empirical tight-binding method is used to calculate the electronic band structure, density of states, and dielectric response function of AgI. Effective masses of electrons and holes, and the refractive index are also calculated. The results are compared with other calculations. (C) 1999 American Institute of Physics. [S0021-8979(99)07120-0].
引用
收藏
页码：4435 / 4439
页数：5
相关论文
共 50 条
  • [1] Tight-binding Hamiltonians for realistic electronic structure calculations
    Papaconstantopoulos, DA
    Lach-Hab, M
    Mehl, MJ
    PHYSICA B-CONDENSED MATTER, 2001, 296 (1-3) : 129 - 137
  • [2] TIGHT-BINDING ELECTRONIC-STRUCTURE CALCULATIONS AND TIGHT-BINDING MOLECULAR-DYNAMICS WITH LOCALIZED ORBITALS
    GOEDECKER, S
    TETER, M
    PHYSICAL REVIEW B, 1995, 51 (15): : 9455 - 9464
  • [3] Electronic and Optical Properties in the Tight-Binding Method
    Raouafi, F.
    Ben Chamekh, R.
    Even, J.
    Jancu, J. -M
    CHINESE JOURNAL OF PHYSICS, 2014, 52 (04) : 1376 - 1386
  • [4] Tight-binding electronic structure calculations for the TiFe(001) surface
    Canto, G
    de Coss, R
    SURFACE SCIENCE, 2000, 465 (1-2) : 59 - 64
  • [5] TIGHT-BINDING CALCULATIONS FOR NICKEL
    NORWOOD, TE
    TYLER, JM
    FRY, JL
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1969, 14 (03): : 359 - &
  • [6] Tight-binding band calculations on electronic structure and properties of F-substituted YBCO
    Lee, KH
    Park, SS
    Jo, CG
    Lee, WR
    Lee, HM
    Choi, US
    SOLID STATE COMMUNICATIONS, 1996, 100 (05) : 365 - 370
  • [7] Tight-binding calculations of the optical properties of HgTe nanocrystals
    Allan, Guy
    Delerue, Christophe
    PHYSICAL REVIEW B, 2012, 86 (16):
  • [8] Tight-binding calculations of cohesive properties and phase diagram of
    Shinoda, T
    Mishima, Y
    MasudaJindo, K
    Sluiter, MHF
    JOURNAL OF PHASE EQUILIBRIA, 1997, 18 (06): : 624 - 627
  • [9] Tight-binding calculations of ZnSe/Si wurtzite superlattices: Electronic structure and optical properties
    Laref, A.
    Sekkal, W.
    Laref, S.
    Luo, S. J.
    JOURNAL OF APPLIED PHYSICS, 2008, 104 (03)
  • [10] Self-consistent tight-binding calculations of electronic and optical properties of semiconductor nanostructures
    DiCarlo, A
    Pescetelli, S
    Paciotti, M
    Lugli, P
    Graf, M
    SOLID STATE COMMUNICATIONS, 1996, 98 (09) : 803 - 806
12345