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Shear-induced martensitic transformations in crystalline polyethylene: Direct molecular-dynamics simulations
Physical Review B
◽
10.1103/physrevb.99.134104
◽
2019
◽
Vol 99
(13)
◽
Cited By ~ 1
Author(s):
I. A. Strelnikov
◽
E. A. Zubova
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Martensitic Transformations
◽
Dynamics Simulations
◽
Crystalline Polyethylene
Download Full-text
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References
Precursors to stress-induced martensitic transformations and associated superelasticity: Molecular dynamics simulations and an analytical theory
Physical Review B
◽
10.1103/physrevb.74.104111
◽
2006
◽
Vol 74
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◽
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◽
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◽
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◽
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Polymorphism and Melting in Crystalline Polyethylene and Alkanes: Molecular Dynamics Simulations
Encyclopedia of Polymers and Composites
◽
10.1007/978-3-642-37179-0_29-1
◽
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◽
pp. 1-17
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Elena A. Zubova
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◽
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◽
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◽
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Download Full-text
Martensitic transformations: first-principles calculations combined with molecular-dynamics simulations
The European Physical Journal B
◽
10.1007/s100510050457
◽
1998
◽
Vol 5
(3)
◽
pp. 379-388
◽
Cited By ~ 38
Author(s):
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◽
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◽
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◽
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◽
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Keyword(s):
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◽
Molecular Dynamics Simulations
◽
First Principles
◽
Martensitic Transformations
◽
First Principles Calculations
◽
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Download Full-text
Molecular-dynamics simulations of martensitic transformations
Advances in Solid State Physics - Advances in Solid State Physics 40
◽
10.1007/bfb0108365
◽
2007
◽
pp. 345-360
◽
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Author(s):
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◽
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◽
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◽
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◽
...
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◽
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Download Full-text
Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
◽
10.1080/002689700162045
◽
2000
◽
Vol 98
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◽
pp. 701-707
Author(s):
Alessandro Sergi, Mauro Ferrario, Francesco Bu
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Molecular Dynamics
◽
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◽
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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
Molecular Physics
◽
10.1080/00268979709482789
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1997
◽
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◽
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Author(s):
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◽
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◽
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Liquid Crystalline
◽
Tracer Diffusion
◽
Crystalline Phases
◽
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◽
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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
◽
10.1080/002689798167430
◽
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◽
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◽
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◽
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◽
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◽
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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
The Journal of Physical Chemistry A
◽
10.1021/jp971476g
◽
1997
◽
Vol 101
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◽
pp. 5026-5026
Author(s):
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◽
Tapani A. Pakkanen
◽
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◽
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◽
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◽
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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
Journal de Chimie Physique
◽
10.1051/jcp/1997941482
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1997
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Vol 94
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pp. 1482-1502
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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale
Proceedings of the 3rd Unconventional Resources Technology Conference
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