Lattice dynamics of zinc-blende GaN and AlN .1. Bulk phonons

被引:45
作者
Zi, J [1 ]
Wan, X [1 ]
Wei, GH [1 ]
Zhang, KM [1 ]
Xie, XD [1 ]
机构
[1] FUDAN UNIV, SURFACE PHYS LAB, SHANGHAI 200433, PEOPLES R CHINA
关键词
D O I
10.1088/0953-8984/8/35/003
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The lattice dynamics of zinc-blende GaN and AlN were studied theoretically using a two-parameter Keating potential together with the long-range Coulomb interactions. Phonon frequencies transformed from those of the wurtzite counterparts were used to determine the two Keating parameters and the effective charge. We present for the first time the phonon dispersion curves for zinc-blende GaN and AlN. An interesting feature was found for the phonons propagating along the [110] direction, which does not exist in other III-V semiconductors.
引用
收藏
页码:6323 / 6328
页数:6
相关论文
共 26 条
[1]   SPACE-GROUPS AND LATTICE-DYNAMICS OF GE/SI SUPERLATTICES GROWN IN THE [001] DIRECTION [J].
ALONSO, MI ;
CARDONA, M ;
KANELLIS, G .
SOLID STATE COMMUNICATIONS, 1989, 69 (05) :479-483
[2]   THEORY OF RECONSTRUCTION INDUCED SUBSURFACE STRAIN - APPLICATION TO SI(100) [J].
APPELBAUM, JA ;
HAMANN, DR .
SURFACE SCIENCE, 1978, 74 (01) :21-33
[3]   POLARIZED RAMAN-SPECTRA IN GAN [J].
AZUHATA, T ;
SOTA, T ;
SUZUKI, K ;
NAKAMURA, S .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1995, 7 (10) :L129-L133
[4]   THEORY OF THE SILICON VACANCY - AN ANDERSON NEGATIVE-U SYSTEM [J].
BARAFF, GA ;
KANE, EO ;
SCHLUTER, M .
PHYSICAL REVIEW B, 1980, 21 (12) :5662-5686
[5]   SIMPLIFIED LCAO METHOD FOR ZINCBLENDE, WURTZITE, AND MIXED CRYSTAL STRUCTURES [J].
BIRMAN, JL .
PHYSICAL REVIEW, 1959, 115 (06) :1493-1505
[6]  
Born M., 1956, Theory of Crystal Lattices
[7]   1ST ORDER RAMAN-SCATTERING IN GAN [J].
CINGOLANI, A ;
FERRARA, M ;
LUGARA, M ;
SCAMARCIO, G .
SOLID STATE COMMUNICATIONS, 1986, 58 (11) :823-824
[8]   RAMAN-SCATTERING IN ALXGA1-XN ALLOYS [J].
HAYASHI, K ;
ITOH, K ;
SAWAKI, N ;
AKASAKI, I .
SOLID STATE COMMUNICATIONS, 1991, 77 (02) :115-118
[9]  
HUMPHREYS TP, 1990, MATER RES SOC SYMP P, V162, P531
[10]   AB-INITIO CALCULATION OF STRUCTURAL AND LATTICE-DYNAMICAL PROPERTIES OF SILICON-CARBIDE [J].
KARCH, K ;
PAVONE, P ;
WINDL, W ;
SCHUTT, O ;
STRAUCH, D .
PHYSICAL REVIEW B, 1994, 50 (23) :17054-17063