Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Bonding trends within ternary isocoordinate chalcogenide glasses GexAsySe1-x-y

Thumbnail Image

Date

2013

Authors

Opletal, G
Wang, Rongping
Russo, Salvy P

Journal Title

Journal ISSN

Volume Title

Publisher

Royal Society of Chemistry

Abstract

A structural study is presented of ab initio molecular dynamics simulations of Ge-As-Se chalcogenide glasses performed at the same mean coordination number but differing stoichiometry ranging between Se rich and Se poor glasses. Starting configurations are generated via Reverse Monte Carlo (RMC) simulations of Extended X-ray Absorption Fine Structure (EXAFS) measurements of experimental samples. Structural analysis is presented illustrating the bonding trends found with changing stoichiometry.

Description

Keywords

Citation

URI

http://hdl.handle.net/1885/74312

Collections

ANU Research Publications

Source

Physical Chemistry Chemical Physics

Type

Journal article

Book Title

Entity type

Access Statement

License Rights

DOI

10.1039/c3cp43364a

Restricted until

2037-12-31

Downloads

File
Description
01_Opletal_Bonding_trends_within_ternary_2013.pdf (2.35 MB)

DSpace software copyright © 2002-2026 LYRASIS

abcd