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Use of Molecular Dynamics Simulations to Study the Effects of Nanopores and Vacancies on the Mechanical Properties of Bi2Te3

✍ Scribed by Li, Yao; Cai, Kuiyu; Huang, Ben; Li, Guodong; Liu, Lisheng; Zhai, Pengcheng


Book ID
121465499
Publisher
Springer US
Year
2013
Tongue
English
Weight
395 KB
Volume
43
Category
Article
ISSN
0361-5235

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