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Vuilleumier, R., Sator, N., Guillot, B. (2011) Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 357 (14) 2555-2561 doi:10.1016/j.jnoncrysol.2011.02.051

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Reference TypeJournal (article/letter/editorial)
TitleElectronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation
JournalJournal of Non-Crystalline Solids
AuthorsVuilleumier, R.Author
Sator, N.Author
Guillot, B.Author
Year2011 (July)Volume357
Issue14
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2011.02.051Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID647963Long-form Identifiermindat:1:5:647963:7
GUID0
Full ReferenceVuilleumier, R., Sator, N., Guillot, B. (2011) Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 357 (14) 2555-2561 doi:10.1016/j.jnoncrysol.2011.02.051
Plain TextVuilleumier, R., Sator, N., Guillot, B. (2011) Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 357 (14) 2555-2561 doi:10.1016/j.jnoncrysol.2011.02.051
In(2011, July) Journal of Non-Crystalline Solids Vol. 357 (14) Elsevier BV

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Vuilleumier, Rodolphe, Sator, Nicolas, Guillot, Bertrand (2009) Computer modeling of natural silicate melts: What can we learn from ab initio simulations. Geochimica et Cosmochimica Acta, 73 (20) 6313-6339 doi:10.1016/j.gca.2009.07.013
Guillot, Bertrand, Sator, Nicolas (2011) Carbon dioxide in silicate melts: A molecular dynamics simulation study. Geochimica et Cosmochimica Acta, 75 (7) 1829-1857 doi:10.1016/j.gca.2011.01.004
Dufils, Thomas, Sator, Nicolas, Guillot, Bertrand (2018) Properties of planetary silicate melts by molecular dynamics simulation. Chemical Geology, 493. 298-315 doi:10.1016/j.chemgeo.2018.06.003
Bauchy, M. (2013) Structure and dynamics of liquid AsSe4 from ab initio molecular dynamics simulation. Journal of Non-Crystalline Solids, 377. 39-42 doi:10.1016/j.jnoncrysol.2012.12.018
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Durandurdu, Murat (2015) Liquid boron and amorphous boron: An ab initio molecular dynamics study. Journal of Non-Crystalline Solids, 417. 10-14 doi:10.1016/j.jnoncrysol.2015.03.004
Liakos, Dimitrios G., Simandiras, Emanuel D. (2008) Structural properties of lithium metaphosphate glasses by ab initio molecular electronic structure calculations. Journal of Non-Crystalline Solids, 354 (14) 1569-1574 doi:10.1016/j.jnoncrysol.2007.08.077
Hung, P.K., Vinh, L.T., Van, To Ba, Hong, N.V., Yen, N.V. (2017) Insight into dynamics and microstructure of aluminum-silicate melts from molecular dynamics simulation. Journal of Non-Crystalline Solids, 462. 1-9 doi:10.1016/j.jnoncrysol.2017.02.003
Avramov, I. (2011) Dependence of the parameters of equations of viscous flow on chemical composition of silicate melts. Journal of Non-Crystalline Solids, 357 (22) 3841-3846 doi:10.1016/j.jnoncrysol.2011.07.031
Adkins, Laura, Cormack, Alastair (2011) Large-scale simulations of sodium silicate glasses. Journal of Non-Crystalline Solids, 357 (14) 2538-2541 doi:10.1016/j.jnoncrysol.2011.03.012
 
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