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Density functional theory (DFT)-based modified embedded atom method potentials: Bridging the gap between nanoscale theoretical simulations and DFT calculations

✍ Scribed by Fan Yang; YuWen Liu; LiHui Ou; Xin Wang; ShengLi Chen


Book ID
107349048
Publisher
SP Science China Press
Year
2010
Tongue
English
Weight
622 KB
Volume
53
Category
Article
ISSN
1674-7291

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