Electronic structure and the local electroneutrality level of SiC polytypes from quasiparticle calculations within the GW approximation

被引:7
|
作者
Brudnyi, V. N. [1 ]
Kosobutsky, A. V. [2 ]
机构
[1] Tomsk State Univ, Tomsk 634050, Russia
[2] Kemerovo State Univ, Kemerovo 650043, Russia
关键词
RADIATION DEFECTS; FERMI-LEVEL; SEMICONDUCTORS; NEUTRALITY; PROTONS;
D O I
10.1134/S1063776112050019
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The most important interband transitions and the local charge neutrality level (CNL) in silicon carbide polytypes 3C-SiC and nH-SiC (n = 2-8) are calculated using the GW approximation for the self energy of quasiparticles. The calculated values of band gap E (g) for various polytypes fall in the range 2.38 eV (3C-SiC)-3.33 eV (2H-SiC) and are very close to the experimental data (2.42-3.33 eV). The quasiparticle corrections to E (g) determined by DFT-LDA calculations (about 1.1 eV) are almost independent of the crystal structure of a polytype. The positions of CNL in various polytypes are found to be almost the same, and the change in CNL correlates weakly with the change in E (g), which increases with the hexagonality of SiC. The calculated value of CNL varies from 1.74 eV in polytype 3C-SiC to 1.81 eV in 4H-SiC.
引用
收藏
页码:1037 / 1042
页数:6
相关论文
共 50 条
  • [1] Electronic structure and the local electroneutrality level of SiC polytypes from quasiparticle calculations within the GW approximation
    V. N. Brudnyi
    A. V. Kosobutsky
    Journal of Experimental and Theoretical Physics, 2012, 114 : 1037 - 1042
  • [2] Quasiparticle electronic structure of bismuth telluride in the GW approximation
    Kioupakis, Emmanouil
    Tiago, Murilo L.
    Louie, Steven G.
    PHYSICAL REVIEW B, 2010, 82 (24)
  • [3] Quasiparticle electronic structure of 1T'-MoS2 within GW approximation
    Syahroni, Ahmad
    Cahaya, Adam B.
    Majidi, Muhammad Aziz
    INTERNATIONAL CONFERENCE ON MATHEMATICS AND NATURAL SCIENCES (ICMNS), 2019, 1245
  • [4] Quasiparticle electronic structure of copper in the GW approximation -: art. no 016403
    Marini, A
    Onida, G
    Del Sole, R
    PHYSICAL REVIEW LETTERS, 2002, 88 (01) : 164031 - 164034
  • [5] Electronic structure of LaBr3 from quasiparticle self-consistent GW calculations
    Aberg, Daniel
    Sadigh, Babak
    Erhart, Paul
    PHYSICAL REVIEW B, 2012, 85 (12)
  • [6] Band gaps and quasiparticle energy calculations on ZnO, ZnS, and ZnSe in the zinc-blende structure by the GW approximation
    Oshikiri, M
    Aryasetiawan, F
    PHYSICAL REVIEW B, 1999, 60 (15) : 10754 - 10757
  • [7] ELECTRONIC-PROPERTIES OF CUBIC AND HEXAGONAL SIC POLYTYPES FROM AB-INITIO CALCULATIONS
    KACKELL, P
    WENZIEN, B
    BECHSTEDT, F
    PHYSICAL REVIEW B, 1994, 50 (15) : 10761 - 10768
  • [8] Quasiparticle electronic structure of phthalocyanine:TMD interfaces from first-principles GW
    Adeniran, Olugbenga
    Liu, Zhen-Fei
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (21):
  • [9] Quasiparticle approximation electronic structure of the Ge/Si heterojunction to correct the local-density approximation band alignments
    Ribeiro, Mauro, Jr.
    SUPERLATTICES AND MICROSTRUCTURES, 2017, 111 : 889 - 898
  • [10] Electronic structure of ScN and YN:: density-functional theory LDA and GW approximation calculations
    Lu Tie-Yu
    Huang Mei-Chun
    CHINESE PHYSICS, 2007, 16 (01): : 62 - 66