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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
01.01.2004
10 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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