EMPIRICAL ATOMIC PSEUDOPOTENTIALS FOR ALAS/GAAS SUPERLATTICES, ALLOYS, AND NANOSTRUCTURES

被引:105
作者
MADER, KA
ZUNGER, A
机构
[1] National Renewable Energy Laboratory, Golden
来源
PHYSICAL REVIEW B | 1994年 / 50卷 / 23期
关键词
D O I
10.1103/PhysRevB.50.17393
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
There are numerous instances in semiconductor nanostructure physics where effective-mass approximations are deemed insufficient and ''direct diagonalization'' approaches that retain the microscopic quasiperiodic potential are needed. In many of these cases there are no free surfaces and charge transfer effects are small, so fixed, non-self-consistent potential approaches suffice. To this end we have developed a continuous-space, fully relativistic empirical pseudopotential for AlAs/GaAs, which is carefully fitted to the measured electronic structure of bulk AlAs and GaAs, and to ab initio local-density calculations on short- and long-period AlAs/GaAs superlattices. Variations in the anion-cation charge transfer in AlAs and GaAs are simulated by using an As pseudopotential that depends on the number of Al and Ga nearest neighbors. Excellent agreement is demonstrated between the results of the present empirical-pseudopotential method and experiment or ab initio calculations for crystal structures exhibiting a variety of local atomic arrangements. The method is suited for large-scale electronic-structure calculations, where a realistic, three-dimensional band structure is important. We illustrate this in the context of plane-wave calculations on (i) 512-atom supercells describing (001) AlAs/GaAs superlattices with rough interfaces, (ii) 2000-atom supercells describing (AlAs)n/(GaAs)m superlattices with randomly selected periods (n,m), and (iii) 512-atom AlAs supercells containing clusters of isoelectronic Ga impurities. Our main findings are (i) a transition from an L-like to an X-like conduction-band minimum occurs in the (AlAs)1(GaAs)1 (001) superlattice as one introduces local interfacial intermixing, (ii) the band-tail states in random superlattices are strongly localized along the growth direction; this is accompanied by a large band-gap reduction, and (iii) while single substitutions in AlAs:Ga do not produce bound states, clusters of Gan within AlAs produce quasibound impuritylike states already for n=4. © 1994 The American Physical Society.
引用
收藏
页码:17393 / 17405
页数:13
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