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Ab initio molecular-dynamics simulations of the structural properties of liquid In20Sn80 in the temperature range 798–1193K

✍ Scribed by Zhao, G.; Liu, C.; Zhu, Z.

Book ID: 115317358
Publisher: The American Physical Society
Year: 2006
Tongue: English
Weight: 245 KB
Volume: 73
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.73.024201

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