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Structure and electronic states of liquid Na–Pb alloys by an ab initio molecular-dynamics simulation

✍ Scribed by Y. Senda; F. Shimojo; K. Hoshino


Book ID
119444306
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
301 KB
Volume
250-252
Category
Article
ISSN
0022-3093

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