Nearly Constant Loss (NCL) in Lithium Metasilicate Glass at Low Temperatures—Anisotropic and Dynamical Caging from Molecular Dynamics Simulations

Junko Habasaki; K. L. Ngai

doi:10.1021/acs.jpcc.7b03132

Nearly Constant Loss (NCL) in Lithium Metasilicate Glass at Low Temperatures—Anisotropic and Dynamical Caging from Molecular Dynamics Simulations

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b03132 ◽

2017 ◽

Vol 121 (25) ◽

pp. 13729-13737 ◽

Cited By ~ 2

Author(s):

Junko Habasaki ◽

K. L. Ngai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Low Temperatures ◽

Lithium Metasilicate ◽

Dynamics Simulations ◽

Nearly Constant Loss

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Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.73.035427 ◽

2006 ◽

Vol 73 (3) ◽

Cited By ~ 43

Author(s):

A. Hasnaoui ◽

O. Politano ◽

J. M. Salazar ◽

G. Aral

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Crystals ◽

Low Temperatures ◽

Oxide Growth ◽

Variable Charge ◽

Dynamics Simulations

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Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures

Advances in Bioscience and Biotechnology ◽

10.4236/abb.2012.33025 ◽

2012 ◽

Vol 03 (03) ◽

pp. 169-180 ◽

Cited By ~ 4

Author(s):

Kholmirzo Kholmurodov ◽

Ermuhammad Dushanov ◽

Kenji Yasuoka

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Conformational Changes ◽

Low Temperatures ◽

High Mobility ◽

Dna Photolyase ◽

Dynamics Simulations

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Cooling times’ dependence on the glassy NiTi at extremely low temperatures: a result from rapid solidification using molecular dynamics simulations

Journal of Physics Conference Series ◽

10.1088/1742-6596/1428/1/012003 ◽

2020 ◽

Vol 1428 ◽

pp. 012003

Author(s):

Bagus Nurcahyo Alif Mahendra ◽

Rizal Arifin ◽

Muhammad Malyadi ◽

Munaji ◽

Asrofi Buntoro Ghulam ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Rapid Solidification ◽

Low Temperatures ◽

Dynamics Simulations

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Assessing Parameters for Ring Polymer Molecular Dynamics Simulations at Low Temperatures: DH+H Chemical Reaction

Chemical Physics Letters ◽

10.1016/j.cplett.2021.138567 ◽

2021 ◽

pp. 138567

Author(s):

Ivan S. Novikov ◽

Yury V. Suleimanov ◽

Alexander V. Shapeev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Chemical Reaction ◽

Low Temperatures ◽

Ring Polymer ◽

Ring Polymer Molecular Dynamics ◽

Dynamics Simulations

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Molecular statics and molecular dynamics simulations of the critical stress for motion of a/3 screw dislocations in α-Ti at low temperatures using a modified embedded atom method potential

Acta Materialia ◽

10.1016/j.actamat.2012.12.011 ◽

2013 ◽

Vol 61 (6) ◽

pp. 1904-1912 ◽

Cited By ~ 8

Author(s):

S.I. Rao ◽

A. Venkateswaran ◽

M.D. Letherwood

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Low Temperatures ◽

Critical Stress ◽

Embedded Atom Method ◽

Screw Dislocations ◽

Embedded Atom ◽

Modified Embedded Atom Method ◽

Dynamics Simulations ◽

Embedded Atom Method Potential

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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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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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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 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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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 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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