Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling

Polymer ◽

10.1016/j.polymer.2012.04.008 ◽

2012 ◽

Vol 53 (14) ◽

pp. 2927-2934 ◽

Author(s):

Kavitha Chelakara Satyanarayana ◽

Kim Bolton

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Dynamics Simulations

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Dielectric Properties of Poly(vinylidene fluoride) from Molecular Dynamics Simulations

Macromolecules ◽

10.1021/ma00124a010 ◽

1995 ◽

Vol 28 (20) ◽

pp. 6765-6772 ◽

Author(s):

Naoki Karasawa ◽

William A. Goddard

Keyword(s):

Molecular Dynamics ◽

Dielectric Properties ◽

Molecular Dynamics Simulations ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Dynamics Simulations

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Molecular dynamics simulations of ionic liquid/poly(vinylidene fluoride) systems: Ion transport with different anions

Solid State Ionics ◽

10.1016/j.ssi.2021.115798 ◽

2022 ◽

Vol 375 ◽

pp. 115798

Author(s):

Minghe Qu ◽

Shenshen Li ◽

Jian Chen ◽

Yunqin Xiao ◽

Jijun Xiao

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Ion Transport ◽

Molecular Dynamics Simulations ◽

Vinylidene Fluoride ◽

Poly Vinylidene Fluoride ◽

Dynamics Simulations

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Ab Initio Molecular-Dynamics Simulations of Doped Phase-Change Materials

Molecular Dynamics Simulations of Disordered Materials - Springer Series in Materials Science ◽

10.1007/978-3-319-15675-0_16 ◽

2015 ◽

pp. 441-456

Author(s):

J. M. Skelton ◽

T. H. Lee ◽

S. R. Elliott

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Phase Change Materials ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Molecular dynamics simulations of melting behavior of alkane as phase change materials slurry

Energy Conversion and Management ◽

10.1016/j.enconman.2012.05.013 ◽

2012 ◽

Vol 64 ◽

pp. 152-156 ◽

Author(s):

Zhonghao Rao ◽

Shuangfeng Wang ◽

Maochun Wu ◽

Yanlai Zhang ◽

Fuhuo Li

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Phase Change Materials ◽

Melting Behavior ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS AND LIQUID-VAPOR PHASE-CHANGE PHENOMENA

Microscale Thermophysical Engineering ◽

10.1080/108939502753428194 ◽

2002 ◽

Vol 6 (1) ◽

pp. 1-2 ◽

Author(s):

V. P. Carey

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Vapor Phase ◽

Phase Change Phenomena ◽

Dynamics Simulations ◽

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Phase change materials: Density functional / molecular dynamics simulations of Ag/In-doped Sb4Te alloy

2012 12th IEEE International Conference on Nanotechnology (IEEE-NANO) ◽

10.1109/nano.2012.6321950 ◽

2012 ◽

Author(s):

J. Akola ◽

R.O. Jones

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Density Functional ◽

Phase Change Materials ◽

Dynamics Simulations

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Molecular dynamics simulations of the effect of surface wettability on nanoscale liquid film phase-change

Numerical Heat Transfer Part A Applications ◽

10.1080/10407782.2019.1608768 ◽

2019 ◽

Vol 75 (8) ◽

pp. 533-547 ◽

Author(s):

Qun Cao ◽

Zheng Cui

Keyword(s):

Molecular Dynamics ◽

Liquid Film ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Surface Wettability ◽

Dynamics Simulations ◽

Effect Of Surface

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Structure of liquid phase change material AgInSbTe from density functional/molecular dynamics simulations

Applied Physics Letters ◽

10.1063/1.3157166 ◽

2009 ◽

Vol 94 (25) ◽

pp. 251905 ◽

Author(s):

J. Akola ◽

R. O. Jones

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Phase Change Material ◽

Density Functional ◽

Dynamics Simulations ◽

Change Material ◽

Structure Of Liquid

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Structure of Chlorotrifluoroethylene/Vinylidene Fluoride Random Copolymers and Homopolymers by Molecular Dynamics Simulations

Macromolecules ◽

10.1021/ma001077a ◽

2001 ◽

Vol 34 (9) ◽

pp. 3050-3059 ◽

Author(s):

Richard H. Gee ◽

Laurence E. Fried ◽

Robert C. Cook

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Vinylidene Fluoride ◽

Random Copolymers ◽

Dynamics Simulations

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Molecular dynamics simulations of nano-encapsulated and nanoparticle-enhanced thermal energy storage phase change materials

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2013.07.065 ◽

2013 ◽

Vol 66 ◽

pp. 575-584 ◽

Author(s):

Zhonghao Rao ◽

Shuangfeng Wang ◽

Feifei Peng

Keyword(s):

Molecular Dynamics ◽

Energy Storage ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Thermal Energy ◽

Thermal Energy Storage ◽

Phase Change Materials ◽

Dynamics Simulations

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