First-principles pseudopotential study of the structural phases of silicon

被引：0
作者：
Needs, R. J.
Mujica, A.
机构：
来源：
Physical Review B: Condensed Matter | / 51卷 / 15期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
[41]   First-principles study on the lonsdaleite phases of C, Si and Ge [J].
Wang, SQ ;
Ye, HQ .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2003, 15 (12) :L197-L202
[42]   Substitutional solution of silicon in cementite: A first-principles study [J].
Jang, Jae Hoon ;
Kim, In Gee ;
Bhadeshia, H. K. D. H. .
COMPUTATIONAL MATERIALS SCIENCE, 2009, 44 (04) :1319-1326
[43]   Functionalization of monolayer AsP phases by adatoms: a first-principles study [J].
Ozdemir, I ;
Ozaydin, H. D. ;
Arkin, H. ;
Akturk, E. .
MATERIALS RESEARCH EXPRESS, 2019, 6 (06)
[44]   First-principles study of high-pressure phases of AlN [J].
Louhibi-Fasla, S. ;
Achour, H. ;
Kefif, K. ;
Ghalem, Y. .
8TH INTERNATIONAL CONFERENCE ON MATERIAL SCIENCES, CSM8-ISM5, 2014, 55 :324-328
[45]   First-principles pseudopotential calculations of passivated GaAs(001) surfaces [J].
Ow, KN ;
Wang, XW .
PHYSICAL REVIEW B, 1996, 54 (24) :17661-17666
[46]   First-principles pseudopotential total-energy calculations of CdTe [J].
Min, BJ .
JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 1997, 30 (03) :647-650
[47]   FIRST-PRINCIPLES GENERALIZED PSEUDOPOTENTIAL CALCULATION FOR PHONON SPECTRA OF ZINC [J].
PANITZ, J ;
CUTLER, PH ;
KING, WF .
JOURNAL OF PHYSICS F-METAL PHYSICS, 1974, 4 (05) :L106-L110
[48]   FIRST-PRINCIPLES PSEUDOPOTENTIAL CALCULATIONS OF ALKALI OVERLAYER ON GAAS(110) [J].
OW, KN ;
WANG, XW .
SURFACE SCIENCE, 1995, 337 (1-2) :109-117
[49]   Oxygen adsorption on Cu(100): First-principles pseudopotential calculations [J].
Alatalo, M ;
Jaatinen, S ;
Salo, P ;
Laasonen, K .
PHYSICAL REVIEW B, 2004, 70 (24) :1-6
[50]   Structural and chemical trends in doped silicon nanocrystals: First-principles calculations [J].
Zhou, ZY ;
Steigerwald, ML ;
Friesner, RA ;
Brus, L ;
Hybertsen, MS .
PHYSICAL REVIEW B, 2005, 71 (24)
12345