Phase-change phenomena during electron-beam heating: Molecular dynamics simulations

Jaime A. Sanchez; M. Pinar Mengüç

doi:10.1103/physrevb.76.224104

Phase-change phenomena during electron-beam heating: Molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.76.224104 ◽

2007 ◽

Vol 76 (22) ◽

Cited By ~ 9

Author(s):

Jaime A. Sanchez ◽

M. Pinar Mengüç

Keyword(s):

Molecular Dynamics ◽

Electron Beam ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Beam Heating ◽

Phase Change Phenomena ◽

Dynamics Simulations ◽

Electron Beam Heating

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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 ◽

Cited By ~ 1

Author(s):

V. P. Carey

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Vapor Phase ◽

Phase Change Phenomena ◽

Dynamics Simulations ◽

Liquid Vapor

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Molecular Dynamics Simulations for Phase-Interface and Phase-Change Phenomena.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.65.419 ◽

1999 ◽

Vol 65 (630) ◽

pp. 419-425 ◽

Cited By ~ 1

Author(s):

Shigeo MARUYAMA

Keyword(s):

Molecular Dynamics ◽

Phase Change ◽

Molecular Dynamics Simulations ◽

Phase Interface ◽

Phase Change Phenomena ◽

Dynamics Simulations

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Using Molecular Dynamics Simulations to Understand Electron Beam Interactions with Macromolecules in Liquid-phase Transmission Electron Microscopy

Microscopy and Microanalysis ◽

10.1017/s1431927621010084 ◽

2021 ◽

Vol 27 (S1) ◽

pp. 2892-2893

Author(s):

John Smith ◽

Chang Liu ◽

Qian Chen

Keyword(s):

Electron Microscopy ◽

Molecular Dynamics ◽

Transmission Electron Microscopy ◽

Electron Beam ◽

Liquid Phase ◽

Molecular Dynamics Simulations ◽

Transmission Electron ◽

Phase Transmission ◽

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 ◽

Cited By ~ 17

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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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 ◽

Cited By ~ 10

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 ◽

Cited By ~ 20

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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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 ◽

Cited By ~ 46

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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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 ◽

Cited By ~ 35

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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