|
|
Volumn 6, Issue 2, 1996, Pages 47-52
|
|
Empirical many-body potential for B2 FeAl
a
a
CENTRE SMS
(France)
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ATOMS;
BRITTLENESS;
COMPOSITION;
COMPUTER SIMULATION;
CRYSTAL DEFECTS;
CRYSTAL STRUCTURE;
CRYSTALLINE MATERIALS;
ELECTRONIC STRUCTURE;
GRAIN BOUNDARIES;
INTERMETALLICS;
MOLECULAR DYNAMICS;
PHASE DIAGRAMS;
DEFECT PROPERTIES;
DIRECTIONAL EFFECTS;
EMBEDDED ATOM METHOD;
INTERATOMIC POTENTIAL;
IRON ALUMINIDE;
MOLECULAR STATISTICS SIMULATION;
ZERO TEMPERATURE BULK;
IRON ALLOYS;
|
|
EID: 0030101004
PISSN: 11554339
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1051/jp4:1996206 Document Type: Article |
|
Times cited : (3)
|
|
References (17)
|
