An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure.
about
Uncovering molecular processes in crystal nucleation and growth by using molecular simulation.Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallization.Exploring the solid state phase transition in dl-norvaline with terahertz spectroscopy.Collective displacements in a molecular crystal polymorphic transformationPrediction of the Mechanical Behaviour of Crystalline Solids
P2860
An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure.
description
2004 nî lūn-bûn
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2004年の論文
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2004年学术文章
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name
An approach to developing a fo ...... ences in energy and structure.
@en
An approach to developing a fo ...... ences in energy and structure.
@nl
type
label
An approach to developing a fo ...... ences in energy and structure.
@en
An approach to developing a fo ...... ences in energy and structure.
@nl
prefLabel
An approach to developing a fo ...... ences in energy and structure.
@en
An approach to developing a fo ...... ences in energy and structure.
@nl
P356
P1476
An approach to developing a fo ...... ences in energy and structure.
@en
P2093
Julian D Gale
Sigrid C Tuble
P304
P356
10.1021/JA0356131
P407
P577
2004-01-01T00:00:00Z