Atomic structure of misfit dislocations at InAs/GaAs(110)

被引:11
作者
Choudhury, R. [1 ,3 ]
Bowler, D. R. [1 ,2 ,3 ]
Gillan, M. J. [1 ,2 ,3 ]
机构
[1] UCL, Dept Phys & Astron, London WC1E 6BT, England
[2] UCL, Mat Simulat Lab, London WC1E 6BT, England
[3] UCL, London Ctr Nanotechnol, London WC1H 0AH, England
关键词
D O I
10.1088/0953-8984/20/23/235227
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Heteroepitaxy of InAs on GaAs(110) leads to the formation of subsurface misfit dislocations to relieve strain. These dislocations have been observed both with transmission electron microscopy (TEM) and scanning tunnelling microscopy (STM), and show regular spacing. Electronic structure calculations of the structure of the core of the dislocations, as well as their location within the epitaxial layer, are presented. The most stable location is found to be at the interface, with the core centred over In. Calculated strain profiles and the thickness at which dislocations should form are in good agreement with available experimental data.
引用
收藏
页数:7
相关论文
共 24 条
[1]   The energetics of oxide surfaces by quantum Monte Carlo [J].
Alfe, D. ;
Gillan, M. J. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2006, 18 (35) :L435-L440
[2]   CALCULATED ATOMIC STRUCTURES AND ELECTRONIC-PROPERTIES OF GAP, INP, GAAS, AND INAS (110) SURFACES [J].
ALVES, JLA ;
HEBENSTREIT, J ;
SCHEFFLER, M .
PHYSICAL REVIEW B, 1991, 44 (12) :6188-6198
[3]   Surface contrast in two dimensionally nucleated misfit dislocations in InAs/GaAs(110) heteroepitaxy [J].
Belk, JG ;
Sudijono, JL ;
Zhang, XM ;
Neave, JH ;
Jones, TS ;
Joyce, BA .
PHYSICAL REVIEW LETTERS, 1997, 78 (03) :475-478
[4]   Dislocation displacement field at the surface of InAs thin films grown on GaAs(110) [J].
Belk, JG ;
Pashley, DW ;
Joyce, BA ;
Jones, TS .
PHYSICAL REVIEW B, 1998, 58 (24) :16194-16201
[5]   A molecular dynamics study of the β-SiC/Si(001) interface [J].
Cicero, G ;
Pizzagalli, L ;
Catellani, A .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (48) :13031-13036
[6]   ELECTRONIC AND STRUCTURAL-PROPERTIES OF GAN BY THE FULL-POTENTIAL LINEAR MUFFIN-TIN ORBITALS METHOD - THE ROLE OF THE D-ELECTRONS [J].
FIORENTINI, V ;
METHFESSEL, M ;
SCHEFFLER, M .
PHYSICAL REVIEW B, 1993, 47 (20) :13353-13362
[7]   Pseudopotential study of binding properties of solids within generalized gradient approximations: The role of core-valence exchange correlation [J].
Fuchs, M ;
Bockstedte, M ;
Pehlke, E ;
Scheffler, M .
PHYSICAL REVIEW B, 1998, 57 (04) :2134-2145
[8]   USE OF THE GENERALIZED GRADIENT APPROXIMATION IN PSEUDOPOTENTIAL CALCULATIONS OF SOLIDS [J].
JUAN, YM ;
KAXIRAS, E ;
GORDON, RG .
PHYSICAL REVIEW B, 1995, 51 (15) :9521-9525
[9]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[10]   CALCULATION OF THE ATOMIC GEOMETRIES OF THE (110) SURFACES OF III-V COMPOUND SEMICONDUCTORS [J].
MAILHIOT, C ;
DUKE, CB ;
CHADI, DJ .
SURFACE SCIENCE, 1985, 149 (2-3) :366-380