Vacancy interaction with dislocations in silicon: The shuffle-glide competition

被引:53
作者
Justo, JF
de Koning, M
Cai, W
Bulatov, VV
机构
[1] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, Brazil
[2] MIT, Dept Nucl Engn, Cambridge, MA 02139 USA
[3] Lawrence Livermore Natl Lab, Livermore, CA 94550 USA
关键词
D O I
10.1103/PhysRevLett.84.2172
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Competition between the two alternative positions (shuffle and glide {111} plane subsets) for the core of a 30 degrees partial dislocation in Si is examined. Using a combination of nb initio total energy calculations with finite temperature free-energy calculations based on an interatomic potential, we obtained free energies for the relevant vacancy-type core defects. Generally, the free energy of vacancy formation in the core of a 30 degrees glide partial dislocation is considerably lower (by more than 1 eV) than in the bulk. However, even at high temperatures, the predicted thermal concentration of the shuffle segments comprised of a row of vacancies in the core is low, placing the 30 degrees partial dislocation in the glide subset position.
引用
收藏
页码:2172 / 2175
页数:4
相关论文
共 35 条
[1]  
Alexander H., 1991, MATERIALS SCI TECHNO, V4, P249
[2]   Point defect interactions with extended defects in semiconductors [J].
Antonelli, A ;
Justo, JF ;
Fazzio, A .
PHYSICAL REVIEW B, 1999, 60 (07) :4711-4714
[3]   PSEUDOPOTENTIALS THAT WORK - FROM H TO PU [J].
BACHELET, GB ;
HAMANN, DR ;
SCHLUTER, M .
PHYSICAL REVIEW B, 1982, 26 (08) :4199-4228
[4]   Environment-dependent interatomic potential for bulk silicon [J].
Bazant, MZ ;
Kaxiras, E ;
Justo, JF .
PHYSICAL REVIEW B, 1997, 56 (14) :8542-8552
[5]   Period-doubled structure for the 90 degrees partial dislocation in silicon [J].
Bennetto, J ;
Nunes, RW ;
Vanderbilt, D .
PHYSICAL REVIEW LETTERS, 1997, 79 (02) :245-248
[6]   ATOMIC AND ELECTRONIC-STRUCTURES OF THE 90-DEGREES PARTIAL DISLOCATION IN SILICON [J].
BIGGER, JRK ;
MCINNES, DA ;
SUTTON, AP ;
PAYNE, MC ;
STICH, I ;
KINGSMITH, RD ;
BIRD, DM ;
CLARKE, LJ .
PHYSICAL REVIEW LETTERS, 1992, 69 (15) :2224-2227
[7]   1ST-PRINCIPLES CALCULATIONS OF SELF-DIFFUSION CONSTANTS IN SILICON [J].
BLOCHL, PE ;
SMARGIASSI, E ;
CAR, R ;
LAKS, DB ;
ANDREONI, W ;
PANTELIDES, ST .
PHYSICAL REVIEW LETTERS, 1993, 70 (16) :2435-2438
[8]   Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics [J].
Bockstedte, M ;
Kley, A ;
Neugebauer, J ;
Scheffler, M .
COMPUTER PHYSICS COMMUNICATIONS, 1997, 107 (1-3) :187-222
[9]   THE CORE STRUCTURE OF DISLOCATIONS IN CZ SILICIUM STUDIED BY ELECTRON-MICROSCOPY [J].
BOURRET, A ;
DESSEAUXTHIBAULT, J ;
LANCON, F .
JOURNAL DE PHYSIQUE, 1983, 44 (NC-4) :15-24
[10]   Kink asymmetry and multiplicity in dislocation cores [J].
Bulatov, VV ;
Justo, JF ;
Cai, W ;
Yip, S .
PHYSICAL REVIEW LETTERS, 1997, 79 (25) :5042-5045