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Ispas, Simona, Zotov, Nikolay, De Wispelaere, Sidoine, Kob, Walter (2005) Vibrational properties of a sodium tetrasilicate glass: Ab initio versus classical force fields. Journal of Non-Crystalline Solids, 351 (12) 1144-1150 doi:10.1016/j.jnoncrysol.2005.01.051

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Reference TypeJournal (article/letter/editorial)
TitleVibrational properties of a sodium tetrasilicate glass: Ab initio versus classical force fields
JournalJournal of Non-Crystalline Solids
AuthorsIspas, SimonaAuthor
Zotov, NikolayAuthor
De Wispelaere, SidoineAuthor
Kob, WalterAuthor
Year2005 (May)Volume351
Issue12
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2005.01.051Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID642876Long-form Identifiermindat:1:5:642876:5
GUID0
Full ReferenceIspas, Simona, Zotov, Nikolay, De Wispelaere, Sidoine, Kob, Walter (2005) Vibrational properties of a sodium tetrasilicate glass: Ab initio versus classical force fields. Journal of Non-Crystalline Solids, 351 (12) 1144-1150 doi:10.1016/j.jnoncrysol.2005.01.051
Plain TextIspas, Simona, Zotov, Nikolay, De Wispelaere, Sidoine, Kob, Walter (2005) Vibrational properties of a sodium tetrasilicate glass: Ab initio versus classical force fields. Journal of Non-Crystalline Solids, 351 (12) 1144-1150 doi:10.1016/j.jnoncrysol.2005.01.051
In(2005, May) Journal of Non-Crystalline Solids Vol. 351 (12) Elsevier BV

See Also

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Ispas, Simona, Benoit, Magali, Jund, Philippe, Jullien, Rémi (2002) Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations. Journal of Non-Crystalline Solids, 307. 946-955 doi:10.1016/s0022-3093(02)01549-1
Zhang, Zhen, Ispas, Simona, Kob, Walter (2020) Structure and vibrational properties of sodium silicate glass surfaces. The Journal of Chemical Physics, 153 (12) 124503pp. doi:10.1063/5.0019514
Zhang, Zhen, Ispas, Simona, Kob, Walter (2020) The critical role of the interaction potential and simulation protocol for the structural and mechanical properties of sodosilicate glasses. Journal of Non-Crystalline Solids, 532. 119895 doi:10.1016/j.jnoncrysol.2020.119895
Radhika Devi, V., Bindu Madhavi, M., Srihari, E.L., Shrivastava, Keshav N., Boolchand, Punit (2005) Ab initio calculation of vibrational frequencies of Ge0.25S0.75−yIy glass. Journal of Non-Crystalline Solids, 351 (6) 489-494 doi:10.1016/j.jnoncrysol.2005.01.041
Mazurin, O.V. (2005) Glass properties: compilation, evaluation, and prediction. Journal of Non-Crystalline Solids, 351 (12) 1103-1112 doi:10.1016/j.jnoncrysol.2005.01.024
Okuno, Masayuki, Zotov, Nikolay, Schmücker, Martin, Schneider, Hartmut (2005) Structure of SiO2–Al2O3 glasses: Combined X-ray diffraction, IR and Raman studies. Journal of Non-Crystalline Solids, 351 (12) 1032-1038 doi:10.1016/j.jnoncrysol.2005.01.014
Pedesseau, Laurent, Ispas, Simona, Kob, Walter (2015) First-principles study of a sodium borosilicate glass-former. II. The glass state. Physical Review B, 91 (13) doi:10.1103/physrevb.91.134202
Carré, Antoine, Ispas, Simona, Horbach, Jürgen, Kob, Walter (2016) Developing empirical potentials from ab initio simulations: The case of amorphous silica. Computational Materials Science, 124. 323-334 doi:10.1016/j.commatsci.2016.07.041
Pedesseau, Laurent, Ispas, Simona, Kob, Walter (2015) First-principles study of a sodium borosilicate glass-former. I. The liquid state. Physical Review B, 91 (13) doi:10.1103/physrevb.91.134201
Roggendorf, Hans, Böschel, Dorit (2005) Glass transition in dried aqueous sols. Journal of Non-Crystalline Solids, 351 (12) 957-961 doi:10.1016/j.jnoncrysol.2004.12.005
Raberg, W., Ostadrahimi, A.H., Kayser, T., Wandelt, K. (2005) Atomic scale imaging of amorphous silicate glass surfaces by scanning force microscopy. Journal of Non-Crystalline Solids, 351 (12) 1089-1096 doi:10.1016/j.jnoncrysol.2005.01.022
 
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