Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach.
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Well-aligned Nickel Nanochains Synthesized by a Template-free RouteFe/Ni core/shell nanowires and nanorods: a combined first-principles and atomistic simulation study.Nanothermodynamics of iron clusters: Small clusters, icosahedral and fcc-cuboctahedral structures.Nonhysteretic superelasticity of shape memory alloys at the nanoscale.Nanothermodynamics of large iron clusters by means of a flat histogram Monte Carlo method.Transformation pathways in the solid-solid phase transitions of iron nanowiresIn SituAtomistic Deformation Mechanisms Study of Nanowires
P2860
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P2860
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
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name
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@en
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@nl
type
label
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@en
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@nl
prefLabel
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@en
Finite-size effects in Fe-nano ...... a molecular dynamics approach.
@nl
P356
P1433
P1476
Finite-size effects in Fe-nano ...... a molecular dynamics approach
@en
P2093
Herbert M Urbassek
P304
P356
10.1021/NL9004767
P407
P577
2009-06-01T00:00:00Z