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Large-scale atomistic simulations of nanostructured materials based on divide-and-conquer density functional theory

✍ Scribed by F. Shimojo; S. Ohmura; A. Nakano; R. K. Kalia; P. Vashishta


Book ID
111634064
Publisher
Springer-Verlag
Year
2011
Tongue
English
Weight
497 KB
Volume
196
Category
Article
ISSN
1951-6355

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