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Cormier, G., Peres, T., Capobianco, J.A. (1996) Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass. Journal of Non-Crystalline Solids, 195 (1) 125-137 doi:10.1016/0022-3093(95)00533-1

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass
JournalJournal of Non-Crystalline Solids
AuthorsCormier, G.Author
Peres, T.Author
Capobianco, J.A.Author
Year1996 (February)Volume195
Issue1
PublisherElsevier BV
DOIdoi:10.1016/0022-3093(95)00533-1Search in ResearchGate
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Mindat Ref. ID635207Long-form Identifiermindat:1:5:635207:7
GUID0
Full ReferenceCormier, G., Peres, T., Capobianco, J.A. (1996) Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass. Journal of Non-Crystalline Solids, 195 (1) 125-137 doi:10.1016/0022-3093(95)00533-1
Plain TextCormier, G., Peres, T., Capobianco, J.A. (1996) Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass. Journal of Non-Crystalline Solids, 195 (1) 125-137 doi:10.1016/0022-3093(95)00533-1
In(1996, February) Journal of Non-Crystalline Solids Vol. 195 (1) Elsevier BV

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Cormier, G., Capobianco, J.A., Monteil, A. (1994) Molecular dynamics simulation of lead metaphosphate Pb(PO3)2 glass. Journal of Non-Crystalline Solids, 168 (1) 115-124 doi:10.1016/0022-3093(94)90126-0
Peres, T., Litton, D.A., Capobianco, J.A., Garofalini, S.H. (1997) Three-body potential modeling of undoped and Er3+-doped lead silicate glass. Journal of Non-Crystalline Solids, 221 (1) 34-46 doi:10.1016/s0022-3093(97)00312-8
Cormier, G., Capobianco, J.A., Monteil, A. (1993) Molecular dynamics simulation of the trivalent europium ion doped in silica and sodium disilicate glasses. Journal of Non-Crystalline Solids, 152 (2) 225-236 doi:10.1016/0022-3093(93)90256-w
Delaye, J.-M., Ghaleb, D. (1996) Molecular dynamics simulation of SiO2 + B2O3 + Na2O + ZrO2 glass. Journal of Non-Crystalline Solids, 195 (3) 239-248 doi:10.1016/0022-3093(95)00527-7
Gupta, Prabhat K. (1996) Non-crystalline solids: glasses and amorphous solids. Journal of Non-Crystalline Solids, 195 (1) 158-164 doi:10.1016/0022-3093(95)00502-1
Smith, W., Greaves, G.N., Gillan, M.J. (1995) The structure and dynamics of sodium disilicate glass by molecular dynamics simulation. Journal of Non-Crystalline Solids, 192. 267-271 doi:10.1016/0022-3093(95)00441-6
Duffy, J.A. (1996) Redox equilibria in glass. Journal of Non-Crystalline Solids, 196. 45-50 doi:10.1016/0022-3093(95)00560-9
(1995) Molecular dynamics simulation study of short time dynamics in polymer liquid and glass. Journal of Non-Crystalline Solids, 182 (3) 329 doi:10.1016/0022-3093(95)00012-7
(1995) Glass structure and modelling. Journal of Non-Crystalline Solids, 183 (1) 212 doi:10.1016/0022-3093(95)80022-0
Hunt, Allen (1996) Some comments on the dynamics of super-cooled liquids near the glass transition. Journal of Non-Crystalline Solids, 195 (3) 293-303 doi:10.1016/0022-3093(95)00515-3
Wang, Paul W., Zhang, Lipeng (1996) Structural role of lead in lead silicate glasses derived from XPS spectra. Journal of Non-Crystalline Solids, 194 (1) 129-134 doi:10.1016/0022-3093(95)00471-8
 
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