Molecular Dynamics of Janus Polynorbornenes: Glass Transitions and Nanophase Separation

Mohamed A. Kolmangadi; Paulina Szymoniak; Glen J. Smales; Dmitry A. Alentiev; Maxim Bermeshev; Martin Böhning; Andreas Schönhals

doi:10.1021/acs.macromol.0c01450

Molecular Dynamics of Janus Polynorbornenes: Glass Transitions and Nanophase Separation

Macromolecules ◽

10.1021/acs.macromol.0c01450 ◽

2020 ◽

Vol 53 (17) ◽

pp. 7410-7419

Author(s):

Mohamed A. Kolmangadi ◽

Paulina Szymoniak ◽

Glen J. Smales ◽

Dmitry A. Alentiev ◽

Maxim Bermeshev ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transitions ◽

Nanophase Separation

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Molecular Dynamics Study on Glass Transitions in Atactic-Polypropylene Bulk and Freestanding Thin Films

The Journal of Physical Chemistry B ◽

10.1021/jp910245k ◽

2010 ◽

Vol 114 (15) ◽

pp. 4955-4963 ◽

Cited By ~ 18

Author(s):

Xiang Yu ◽

Rongliang Wu ◽

Xiaozhen Yang

Keyword(s):

Thin Films ◽

Molecular Dynamics ◽

Glass Transitions ◽

Atactic Polypropylene

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Molecular Dynamics Studies of Glass Transitions: Vitrification and Amortization

Condensed Matter Theories ◽

10.1007/978-1-4613-0917-8_1 ◽

1987 ◽

pp. 1-7

Author(s):

Sidney Yip

Keyword(s):

Molecular Dynamics ◽

Glass Transitions

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Kohlrausch relaxation and glass transitions in experiment and in molecular dynamics simulations

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(94)00535-4 ◽

1995 ◽

Vol 182 (1-2) ◽

pp. 155-161 ◽

Cited By ~ 19

Author(s):

J.C. Phillips

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Glass Transitions ◽

Dynamics Simulations

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Molecular dynamics study of isobaric and isochoric glass transitions in a model amorphous polymer

The Journal of Chemical Physics ◽

10.1063/1.478611 ◽

1999 ◽

Vol 110 (14) ◽

pp. 7058-7069 ◽

Cited By ~ 27

Author(s):

Liu Yang ◽

David J. Srolovitz ◽

Albert F. Yee

Keyword(s):

Molecular Dynamics ◽

Amorphous Polymer ◽

Glass Transitions

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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