Simulation of optical spectra of Eu3+ ion in fluorozirconate glasses  by molecular dynamics simulation and point charge crystal field

Kohei Soga; Hiroyuki Inoue; Akio Makishima

doi:10.1063/1.1351542

Simulation of optical spectra of Eu3+ ion in fluorozirconate glasses by molecular dynamics simulation and point charge crystal field

Journal of Applied Physics ◽

10.1063/1.1351542 ◽

2001 ◽

Vol 89 (7) ◽

pp. 3730-3735 ◽

Cited By ~ 6

Author(s):

Kohei Soga ◽

Hiroyuki Inoue ◽

Akio Makishima

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystal Field ◽

Point Charge ◽

Optical Spectra ◽

Dynamics Simulation ◽

Fluorozirconate Glasses

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Influence of structure on the optical spectra of Eu3+ in Pb(PO3)2 glass: molecular dynamics simulation and crystal-field theory

Journal of the Chemical Society Faraday Transactions ◽

10.1039/ft9949000755 ◽

1994 ◽

Vol 90 (5) ◽

pp. 755 ◽

Cited By ~ 18

Author(s):

G. Cormier ◽

J. A. Capobianco ◽

C. A. Morrison

Keyword(s):

Field Theory ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystal Field ◽

Optical Spectra ◽

Dynamics Simulation ◽

Crystal Field Theory

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Molecular Dynamics Simulation Studies of the Limiting Conductances of CaCl2using Extended Simple Point Charge and Revised Polarizable Models

Molecular Simulation ◽

10.1080/08927020412331279910 ◽

2004 ◽

Vol 30 (10) ◽

pp. 669-678 ◽

Cited By ~ 5

Author(s):

Song Hi Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Point Charge ◽

Dynamics Simulation ◽

Simulation Studies ◽

Simple Point ◽

Limiting Conductances

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Properties of Heavy Water in the Temperature Range T = 223 K to 373 K from Molecular Dynamics Simulation Using the Simple Point Charge/Heavy Water (SPC/HW) Model

Journal of Chemical & Engineering Data ◽

10.1021/je300064f ◽

2012 ◽

Vol 57 (6) ◽

pp. 1751-1758 ◽

Cited By ~ 4

Author(s):

Dibyendu Bandyopadhyay ◽

Sadhana Mohan ◽

Swapan K. Ghosh ◽

Niharendu Choudhury

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heavy Water ◽

Point Charge ◽

Dynamics Simulation ◽

Simple Point ◽

Temperature Range

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Molecular dynamics simulation and crystal field calculations of the Eu2O3-PbO-SiO2 glassy system submitted to long annealing time

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2016.06.031 ◽

2016 ◽

Vol 448 ◽

pp. 62-67 ◽

Cited By ~ 1

Author(s):

H. Lima ◽

H.C.C. de Oliveira ◽

X. Bidault ◽

T.S. dos Santos ◽

S. Chaussedent ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crystal Field ◽

Annealing Time ◽

Dynamics Simulation ◽

Glassy System

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The ice/water interface: A molecular dynamics simulation using the simple point charge model

The Journal of Chemical Physics ◽

10.1063/1.457730 ◽

1990 ◽

Vol 92 (7) ◽

pp. 4634-4635 ◽

Cited By ~ 65

Author(s):

Omar A. Karim ◽

Paul A. Kay ◽

A. D. J. Haymet

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Point Charge ◽

Dynamics Simulation ◽

Water Interface ◽

Simple Point ◽

Point Charge Model ◽

Charge Model ◽

Ice Water

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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