EPR, NMR and molecular dynamics in fluoride glasses

Molecular dynamics and 19F NMR investigation of mixed alkali fluoride glasses

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(90)90772-e ◽

1990 ◽

Vol 123 (1-3) ◽

pp. 42-47 ◽

Cited By ~ 15

Author(s):

A. Uhlherr ◽

D.R. Macfarlane ◽

T.J. Bastow

Keyword(s):

Molecular Dynamics ◽

19F Nmr ◽

Fluoride Glasses ◽

Mixed Alkali

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The Effect of Oxide Addition to Heavy Metal Fluoride Glasses - a Molecular Dynamics Study

Materials Science Forum ◽

10.4028/www.scientific.net/msf.67-68.413 ◽

1991 ◽

Vol 67-68 ◽

pp. 413-418 ◽

Cited By ~ 3

Author(s):

L.J. Moore ◽

D.R. MacFarlane ◽

A. Uhlherr

Keyword(s):

Molecular Dynamics ◽

Heavy Metal ◽

Metal Fluoride ◽

Fluoride Glasses ◽

Oxide Addition ◽

Heavy Metal Fluoride ◽

Heavy Metal Fluoride Glasses

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Molecular dynamics simulations of the structure of rare‐earth‐doped beryllium fluoride glasses

The Journal of Chemical Physics ◽

10.1063/1.442462 ◽

1981 ◽

Vol 75 (7) ◽

pp. 3522-3541 ◽

Cited By ~ 54

Author(s):

Steven A. Brawer ◽

Marvin J. Weber

Keyword(s):

Molecular Dynamics ◽

Rare Earth ◽

Molecular Dynamics Simulations ◽

Fluoride Glasses ◽

Beryllium Fluoride ◽

Dynamics Simulations ◽

Rare Earth Doped

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Molecular dynamics simulation of heavy metal fluoride glasses: comparison of Buckingham and BHM potentials

Journal of Non-Crystalline Solids ◽

10.1016/0022-3093(94)00634-2 ◽

1995 ◽

Vol 184 ◽

pp. 356-362 ◽

Cited By ~ 7

Author(s):

Steven Gruenhut ◽

Douglas R. MacFarlane

Keyword(s):

Molecular Dynamics ◽

Heavy Metal ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Metal Fluoride ◽

Fluoride Glasses ◽

Heavy Metal Fluoride ◽

Heavy Metal Fluoride Glasses

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Molecular Dynamics Investigation of the Structure and Stability of Zirconium - Barium - Rare Earth Fluoride Glasses

Materials Science Forum ◽

10.4028/www.scientific.net/msf.67-68.431 ◽

1991 ◽

Vol 67-68 ◽

pp. 431-436 ◽

Cited By ~ 3

Author(s):

A. Uhlherr ◽

D.R. MacFarlane ◽

L.J. Moore ◽

P.D. Thomas

Keyword(s):

Molecular Dynamics ◽

Rare Earth ◽

Fluoride Glasses ◽

Structure And Stability ◽

Rare Earth Fluoride ◽

Earth Fluoride

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ChemInform Abstract: MOLECULAR DYNAMICS SIMULATIONS OF THE STRUCTURE OF RARE-EARTH-DOPED BERYLLIUM FLUORIDE GLASSES

Chemischer Informationsdienst ◽

10.1002/chin.198149015 ◽

1981 ◽

Vol 12 (49) ◽

Author(s):

S. A. BRAWER ◽

M. J. WEBER

Keyword(s):

Molecular Dynamics ◽

Rare Earth ◽

Molecular Dynamics Simulations ◽

Fluoride Glasses ◽

Beryllium Fluoride ◽

Dynamics Simulations ◽

Rare Earth Doped

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Mössbauer Spectroscopy and Molecular Dynamics Simulations of Zr/Ba/Gd Fluoride Glasses

Materials Science Forum ◽

10.4028/www.scientific.net/msf.67-68.425 ◽

1991 ◽

Vol 67-68 ◽

pp. 425-430

Author(s):

J.O. Warne ◽

D.R. MacFarlane ◽

J.D. Cashion ◽

A.C. McGrath

Keyword(s):

Molecular Dynamics ◽

Mössbauer Spectroscopy ◽

Molecular Dynamics Simulations ◽

Mossbauer Spectroscopy ◽

Fluoride Glasses ◽

Mößbauer Spectroscopy ◽

Dynamics Simulations

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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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