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Semiconductor–metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations

✍ Scribed by Fuyuki Shimojo; Shuji Munejiri; Kozo Hoshino; Y. Zempo


Book ID
117146217
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
214 KB
Volume
312-314
Category
Article
ISSN
0022-3093

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