Bond orbital model for wurtzite semiconductors

被引：3
|
作者：
Chen, CN [1 ]
机构：
[1] Far E Coll, Dept Elect Engn, Tainan 744, Taiwan
来源：
PHYSICS LETTERS A | 2004年 / 329卷 / 1-2期
关键词：
GaN; bond orbital model; Wurtzite; band structure; k center dot p;
D O I：
10.1016/j.physleta.2004.06.083
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The bond orbital Hamiltonian for wurtzite semiconductors is developed. This method contains no fitting parameters, and all interaction parameters involved are: directly related to the k (.) p parameters for describing bulk bands near the Brillouin zone center. A comparative study of wurtzite GaN band structures between the bond orbital model and the k (.) p method is also made. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码：136 / 139
页数：4
相关论文
共 50 条
  • [1] Multiband effective bond-orbital model for nitride semiconductors with wurtzite structure
    Mourad, Daniel
    Barthel, Stefan
    Czycholl, Gerd
    PHYSICAL REVIEW B, 2010, 81 (16)
  • [2] Multiband effective bond-orbital model for nitride semiconductors with wurtzite structure (vol 81, 165316, 2010)
    Mourad, Daniel
    Barthel, Stefan
    Czycholl, Gerd
    PHYSICAL REVIEW B, 2012, 85 (16):
  • [3] Lattice dynamics in wurtzite semiconductors: The bond charge model of CdS
    Camacho, J
    Cantarero, A
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1999, 215 (01): : 181 - 187
  • [4] BOND ORBITAL MODEL FOR CHEMISORPTION CALCULATIONS ON SEMICONDUCTORS
    ENGLER, C
    LORENZ, W
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1980, 261 (01): : 122 - 128
  • [5] EFFECTIVE BOND-ORBITAL MODEL FOR ACCEPTOR STATES IN SEMICONDUCTORS AND QUANTUM DOTS
    EINEVOLL, GT
    CHANG, YC
    PHYSICAL REVIEW B, 1989, 40 (14): : 9683 - 9697
  • [6] BOND ORBITAL MODEL STUDY OF VALENCE BANDS OF CUBIC-TETRAHEDRALLY COORDINATED SEMICONDUCTORS
    CIRACI, S
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1975, 70 (02): : 689 - 703
  • [7] Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model
    Kao, Hsiu-Fen
    Lo, Ikai
    Chiang, Jih-Chen
    Chen, Chun-Nan
    Wang, Wan-Tsang
    Hsu, Yu-Chi
    Ren, Chung-Yuan
    Lee, Meng-En
    Wu, Chieh-Lung
    Gau, Ming-Hong
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (41)
  • [8] BOND ORBITAL MODEL FOR TETRAHEDRAL SEMICONDUCTORS ON BASE OF MOLECULAR-PARAMETERS - COVALENT CRYSTALS AND PERTURBATIVE TREATMENT OF PARTIALLY IONIC SEMICONDUCTORS
    DYACHKOV, PN
    LEVIN, AA
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1977, 80 (02): : 681 - 690
  • [9] Phonon dispersion of wurtzite CdSe: The bond charge model
    Camacho, J
    Cantarero, A
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2000, 220 (01): : 233 - 235
  • [10] Polarons in wurtzite nitride semiconductors
    Mora-Ramos, ME
    Rodríguez, FJ
    Quiroga, L
    SOLID STATE COMMUNICATIONS, 1999, 109 (12) : 767 - 772
12345