Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition

S. Peter; H. Meyer; J. Baschnagel

doi:10.1063/1.3158607

Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. II. Solvent evaporation near the glass transition

The Journal of Chemical Physics ◽

10.1063/1.3158607 ◽

2009 ◽

Vol 131 (1) ◽

pp. 014903 ◽

Cited By ~ 20

Author(s):

S. Peter ◽

H. Meyer ◽

J. Baschnagel

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Polymer Solutions ◽

Solvent Evaporation ◽

Dynamics Simulations

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Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition

The Journal of Chemical Physics ◽

10.1063/1.3158608 ◽

2009 ◽

Vol 131 (1) ◽

pp. 014902 ◽

Cited By ~ 25

Author(s):

S. Peter ◽

H. Meyer ◽

J. Baschnagel

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Polymer Solutions ◽

Dynamics Simulations

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Molecular dynamics simulations on the miscibility and glass transition temperature of PMMA/ATBC binary systems

International Journal of Energetic Materials and Chemical Propulsion ◽

10.1615/intjenergeticmaterialschemprop.2020034939 ◽

2020 ◽

Author(s):

XI Li ◽

Jian Li ◽

Zhu Lin-lin ◽

He Ran-ran ◽

Zong-qun Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Transition Temperature ◽

Glass Transition Temperature ◽

Molecular Dynamics Simulations ◽

Binary Systems ◽

Dynamics Simulations

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Molecular dynamics simulations of thin-film evaporation: The influence of interfacial thermal resistance on a graphene-coated heated silicon substrate

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2021.117142 ◽

2021 ◽

pp. 117142

Author(s):

Binjian Ma ◽

Kidus Guye ◽

Baris Dogruoz ◽

Damena Agonafer

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Silicon Substrate ◽

Interfacial Thermal Resistance ◽

Thin Film Evaporation ◽

Film Evaporation ◽

Dynamics Simulations

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Predicting glass transition of amorphous polymers by application of cheminformatics and molecular dynamics simulations

Polymer ◽

10.1016/j.polymer.2021.123495 ◽

2021 ◽

Vol 218 ◽

pp. 123495

Author(s):

Anas Karuth ◽

Amirhadi Alesadi ◽

Wenjie Xia ◽

Bakhtiyor Rasulev

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Dynamics Simulations

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Study of spatial correlation functions near the glass transition by molecular dynamics simulations

Journal of Crystal Growth ◽

10.1016/j.jcrysgro.2008.09.060 ◽

2009 ◽

Vol 311 (3) ◽

pp. 707-710 ◽

Cited By ~ 1

Author(s):

Takayuki Narumi ◽

Michio Tokuyama

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Spatial Correlation ◽

Correlation Functions ◽

Dynamics Simulations

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Reorienatational dynamics of cholesterol molecules in thin film surrounded carbon nanotube: Molecular dynamics simulations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2006.01.064 ◽

2006 ◽

Vol 792-793 ◽

pp. 216-220 ◽

Cited By ~ 14

Author(s):

P. Raczyński ◽

A. Dawid ◽

A. Piętek ◽

Z. Gburski

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular dynamics simulations of dielectric relaxation of concentrated polymer solutions

The Journal of Chemical Physics ◽

10.1063/1.479318 ◽

1999 ◽

Vol 111 (3) ◽

pp. 1325-1334 ◽

Cited By ~ 6

Author(s):

Yiannis N. Kaznessis ◽

Davide A. Hill ◽

Edward J. Maginn

Keyword(s):

Molecular Dynamics ◽

Dielectric Relaxation ◽

Molecular Dynamics Simulations ◽

Polymer Solutions ◽

Dynamics Simulations

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Molecular dynamics simulations of the glass transition in polymer melts

Polymer ◽

10.1016/j.polymer.2004.01.079 ◽

2004 ◽

Vol 45 (11) ◽

pp. 3901-3905 ◽

Cited By ~ 14

Author(s):

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Polymer Melts ◽

Dynamics Simulations

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Molecular dynamics simulations of multilayer homoepitaxial thin film growth in the diffusion-limited regime

Surface Science ◽

10.1016/s0039-6028(97)00560-8 ◽

1997 ◽

Vol 393 (1-3) ◽

pp. 72-84 ◽

Cited By ~ 28

Author(s):

Cynthia L. Kelchner ◽

Andrew E. DePristo

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Film Growth ◽

Thin Film Growth ◽

Diffusion Limited ◽

Dynamics Simulations

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Glass transition in 1,4-polybutadiene: Mode-coupling theory analysis of molecular dynamics simulations using a chemically realistic model

Physical Review E ◽

10.1103/physreve.74.021501 ◽

2006 ◽

Vol 74 (2) ◽

Cited By ~ 25

Author(s):

W. Paul ◽

D. Bedrov ◽

G. D. Smith

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Mode Coupling ◽

Realistic Model ◽

Coupling Theory ◽

Mode Coupling Theory ◽

Theory Analysis ◽

Dynamics Simulations

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