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Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy
Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy
Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy
Vailhe, C. (Autor:in) / Farkas, D. (Autor:in)
MATERIALS SCIENCE AND ENGINEERING -LAUSANNE- A ; 258 ; 26-31
01.01.1998
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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