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Atomic structure and bonding properties in amorphous Cux(As2S3)1−x by ab initio molecular-dynamics simulations

✍ Scribed by M. Aniya; F. Shimojo


Book ID
116669020
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
178 KB
Volume
352
Category
Article
ISSN
0022-3093

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