Elasticity, band-gap bowing, and polarization of AlxGa1-xN alloys


Autoria(s): Duan, YF; Li, JB; Li, SS; Xia, JB
Data(s)

2008

Resumo

Elastic constants, the bulk modulus, Young's modulus, band-gap bowing coefficients, spontaneous and piezoelectric polarizations, and piezoelectric coefficients of hexagonal AlxGa1-xN ternary alloys are calculated using first-principles methods. The fully relaxed structures and the structures subjected to homogeneous biaxial and uniaxial tension are investigated. We show that the biaxial tension in the plane perpendicular to the c axis and the uniaxial tension along the c axis all reduce the bulk modulus, whereas they reduce and enhance Young's modulus, respectively. We find that the biaxial and uniaxial tension can enhance the bowing coefficients. We also find that the biaxial tension can enhance the total polarization, while the uniaxial tension will suppress the total polarization. (C) 2008 American Institute of Physics.

Identificador

http://ir.semi.ac.cn/handle/172111/6884

http://www.irgrid.ac.cn/handle/1471x/63180

Idioma(s)

英语

Fonte

Duan, YF ; Li, JB ; Li, SS ; Xia, JB .Elasticity, band-gap bowing, and polarization of AlxGa1-xN alloys ,JOURNAL OF APPLIED PHYSICS,2008 ,103(2): Art. No. 023705

Palavras-Chave #半导体物理 #STRAINED WURTZITE SEMICONDUCTORS #FUNCTIONAL PERTURBATION-THEORY #QUANTUM-WELLS #1ST-PRINCIPLES CALCULATIONS #OPTICAL BOWINGS #NITRIDE #CONSTANTS #OFFSETS #FIELDS #DIODES
Tipo

期刊论文