Atomic Structure of (Ge0.2Se0.8)85B15 and (Ge0.2Se0.8)85In15 Glasses

被引:1
|
作者
Kaban, Ivan [1 ]
Jovari, P. [2 ]
Petkova, T. [3 ]
Petkov, Plamen [4 ]
Stoilova, A. [4 ]
Beuneu, B. [5 ]
Hoyer, W. [6 ]
Mattern, N. [1 ]
Eckert, J. [1 ]
机构
[1] IFW Dresden, Inst Complex Mat, POB 270116, D-01171 Dresden, Germany
[2] Res Inst Solid State Phys & Opt, H-1525 Budapest, Hungary
[3] Bulgarian Acad Sci, Inst Electrochem & Energy Syst, BU-1113 Sofia, Bulgaria
[4] Univ Chem Technol & Met, Dept Phys, Thin Film Technol Lab, BU-1756 Sofia, Bulgaria
[5] CEA Saclay, Lab Leon Brillouin, F-91191 Gif Sur Yvette, France
[6] Tech Univ Chemnitz, Inst Phys, D-09107 Chemnitz, Germany
基金
欧盟第七框架计划;
关键词
Boron Chalcogenide glasses; Germanium selenide; Indium;
D O I
10.1007/978-94-007-0903-4_20
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
The atomic structure of (Ge0.2Se0.8)(85)B-15 and (Ge0.2Se0.8)(85)In-15 chalcogenide glasses has been studied with X-ray diffraction, neutron diffraction and extended X-ray absorption fine structure measurements. The reverse Monte Carlo simulation technique has been used for the generation of atomic configurations satisfying the experimental data sets and some constraints. The models obtained are analyzed in terms of partial pair distribution functions, most probable interatomic distances and coordination numbers.
引用
收藏
页码:195 / +
页数:2
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