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Volumn 46, Issue 2, 2009, Pages 531-544
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Molecular dynamics study of surface effect on martensitic cubic-to-tetragonal transformation in Ni-Al alloy
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Author keywords
Crystalline structure; Finnis Sinclair potential; Martensitic transformation; Molecular dynamics; Nickel and aluminum alloy; Stress induced phase transformation
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Indexed keywords
ATOMIC STRAIN;
ATOMIC SYSTEM;
B2 STRUCTURES;
COMPUTATIONAL SCHEMES;
CRYSTALLINE STRUCTURE;
CUBIC CELLS;
ENERGY MINIMA;
FINNIS-SINCLAIR POTENTIAL;
FREE SURFACES;
INITIAL STATE;
MANY-BODY POTENTIALS;
MARTENSITE PHASE;
MARTENSITE STRUCTURES;
MD SIMULATION;
NIAL ALLOY;
NUCLEATION BEHAVIOR;
PERIODIC BOUNDARY CONDITIONS;
PLATEAU REGION;
POTENTIAL FUNCTION;
S-S CURVE;
SHAPE MEMORY ALLOY;
STRESS-INDUCED;
STRESS-INDUCED PHASE TRANSFORMATION;
STRESS-STRAIN;
SUPERELASTIC;
SURFACE EFFECT;
TENSILE DEFORMATION;
THREE-DIMENSIONAL MODEL;
UNI-AXIAL LOADING;
UNIAXIAL TENSILE LOADING;
UNIT CELLS;
UNIT STRUCTURE;
ALUMINA;
ALUMINUM;
ALUMINUM ALLOYS;
ATOMS;
CELL MEMBRANES;
CERIUM ALLOYS;
CRYSTALLINE MATERIALS;
DEFORMATION;
DYNAMICS;
MARTENSITE;
MOLECULAR DYNAMICS;
NICKEL;
NICKEL ALLOYS;
NUCLEATION;
POTENTIAL ENERGY;
STRESS ANALYSIS;
TELLURIC PROSPECTING;
TENSILE STRESS;
YIELD STRESS;
MARTENSITIC TRANSFORMATIONS;
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EID: 67651121700
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2009.04.025 Document Type: Article |
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Times cited : (24)
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References (33)
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