Competing stoichiometric phases and the intermediate phase in GexSe1-x glasses

被引:17
|
作者
Inam, F. [1 ]
Tafen, D. N. [2 ]
Chen, Gang [1 ]
Drabold, D. A. [1 ,3 ]
机构
[1] Ohio Univ, Dept Phys & Astron, Athens, OH 45701 USA
[2] W Virginia Univ, Dept Phys, Morgantown, WV 26506 USA
[3] Univ Cambridge Trinity Coll, Cambridge CB2 1TQ, England
来源
关键词
STIFFNESS TRANSITION COMPOSITION; INITIO MOLECULAR-DYNAMICS; NON-CRYSTALLINE SOLIDS; RANGE ORDER; CHALCOGENIDE GLASSES; NETWORK GLASSES; SCATTERING; ORGANIZATION; TOPOLOGY; ALLOYS;
D O I
10.1002/pssb.200982016
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Raman and calorimetric studies on GexSe1-x glasses have provided evidence for the existence of the intermediate phase (LP) in chalcogenide and other glasses. Ab initio molecular dynamics models of these glasses are discussed, and an atomistic picture of the IP, based upon the models and available experiments, is presented. Analysis of our models reveals that the IP in GexSe1-x glasses may arise from the competition between amorphous GeSe2 and a polymeric a-Se phase, which gives rise to the non-monotonic evolution of the network parameters through the IP window. A possible electronic signature of the IP in terms of the shift in the conduction edge in the IP range is also observed. (C) 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页码:1849 / 1853
页数:5
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