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The role of ab initio electronic structure calculations in studies of the strength of materials
The role of ab initio electronic structure calculations in studies of the strength of materials
The role of ab initio electronic structure calculations in studies of the strength of materials
MATERIALS SCIENCE AND ENGINEERING A ; 387/389 ; 148-157
2004-01-01
10 pages
Article (Journal)
English
DDC:
620.11
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