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Volumn 22, Issue 39, 2010, Pages
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Molecular dynamics simulation of the martensitic phase transformation in NiAl alloys
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ANTIPHASE BOUNDARIES;
CHEMICAL COMPOSITIONS;
COMPRESSIVE AND TENSILE STRESS;
CRYSTALLINE DEFECTS;
EFFECT OF CHEMICALS;
FREE SURFACES;
HETEROGENEOUS NUCLEATION;
INTERATOMIC POTENTIAL;
MARTENSITIC PHASE;
MARTENSITIC PHASE TRANSFORMATIONS;
MARTENSITIC TRANSFORMATION TEMPERATURES;
MOLECULAR DYNAMICS SIMULATIONS;
NIAL ALLOY;
TEMPERATURE HYSTERESIS;
TETRAGONAL CRYSTAL STRUCTURE;
UNI-AXIAL MECHANICAL STRESS;
CERIUM ALLOYS;
CRYSTALLOGRAPHY;
DISLOCATIONS (CRYSTALS);
HYSTERESIS;
INTERMETALLICS;
MARTENSITE;
MARTENSITIC TRANSFORMATIONS;
MOLECULAR DYNAMICS;
STRESSES;
CRYSTAL STRUCTURE;
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EID: 77957189749
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/22/39/395403 Document Type: Article |
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Times cited : (37)
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References (18)
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