Anderson transition and thermal effects on electron states in amorphous silicon

被引:16
作者
Drabold, DA [1 ]
机构
[1] Ohio Univ, Condensed Matter & Surface Sci Program, Dept Phys & Astron, Athens, OH 45701 USA
关键词
D O I
10.1016/S0022-3093(99)00823-6
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
I discuss the properties of electron states in amorphous Si based on large scale calculations with realistic several thousand atom models. A relatively simple model for the localized to extended (Anderson) transition is reviewed. Then, the effect of thermal disorder on localized electron states is considered. It is found that under readily accessible conditions, localized (midgap or band tail) states and their conjugate energies may fluctuate. The possible importance of non-adiabatic atomic dynamics to doped or photo-excited systems is briefly discussed. (C) 2000 Elsevier Science B.V. All rights reserved.
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收藏
页码:211 / 217
页数:7
相关论文
共 26 条
[21]   ABINITIO MULTICENTER TIGHT-BINDING MODEL FOR MOLECULAR-DYNAMICS SIMULATIONS AND OTHER APPLICATIONS IN COVALENT SYSTEMS [J].
SANKEY, OF ;
NIKLEWSKI, DJ .
PHYSICAL REVIEW B, 1989, 40 (06) :3979-3995
[22]   Order-N projection method for first-principles computations of electronic quantities and Wannier functions [J].
Stephan, U ;
Drabold, DA .
PHYSICAL REVIEW B, 1998, 57 (11) :6391-6407
[23]  
STEPHAN U, UNPUB PHYS REV B
[24]  
THOMAS P, 1996, J NONCRYST SOLIDS, V164, P431
[25]   Ab initio interpolated quantum dynamics on coupled electronic states with full configuration interaction wave functions [J].
Thompson, K ;
Martínez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (03) :1376-1382
[26]  
WOOTEN F, 1991, SOLID STATE PHYS, V40, P2