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Kerisit, Sebastien, Du, Jincheng (2019) Monte Carlo simulation of borosilicate glass dissolution using molecular dynamics-generated glass structures. Journal of Non-Crystalline Solids, 522. 119601 doi:10.1016/j.jnoncrysol.2019.119601

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo simulation of borosilicate glass dissolution using molecular dynamics-generated glass structures
JournalJournal of Non-Crystalline Solids
AuthorsKerisit, SebastienAuthor
Du, JinchengAuthor
Year2019 (October)Volume522
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2019.119601Search in ResearchGate
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Mindat Ref. ID653035Long-form Identifiermindat:1:5:653035:2
GUID0
Full ReferenceKerisit, Sebastien, Du, Jincheng (2019) Monte Carlo simulation of borosilicate glass dissolution using molecular dynamics-generated glass structures. Journal of Non-Crystalline Solids, 522. 119601 doi:10.1016/j.jnoncrysol.2019.119601
Plain TextKerisit, Sebastien, Du, Jincheng (2019) Monte Carlo simulation of borosilicate glass dissolution using molecular dynamics-generated glass structures. Journal of Non-Crystalline Solids, 522. 119601 doi:10.1016/j.jnoncrysol.2019.119601
In(2019) Journal of Non-Crystalline Solids Vol. 522. Elsevier BV

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Kerisit, Sebastien, Pierce, Eric M. (2012) Monte Carlo simulations of the dissolution of borosilicate glasses in near-equilibrium conditions. Journal of Non-Crystalline Solids, 358 (10) 1324-1332 doi:10.1016/j.jnoncrysol.2012.03.003
Jan, Amreen, Delaye, Jean-Marc, Gin, Stéphane, Kerisit, Sebastien (2019) Monte Carlo simulation of the corrosion of irradiated simplified nuclear waste glasses. Journal of Non-Crystalline Solids, 519. 119449 doi:10.1016/j.jnoncrysol.2019.05.025
Kerisit, Sebastien, Mahadevan, Thiruvillamalai, Du, Jincheng (2021) Patchy particle model of hydrated amorphous silica. Journal of Non-Crystalline Solids, 556. 120555pp. doi:10.1016/j.jnoncrysol.2020.120555
Kerisit, Sebastien, Pierce, Eric M., Ryan, Joseph V. (2015) Monte Carlo simulations of coupled diffusion and surface reactions during the aqueous corrosion of borosilicate glasses. Journal of Non-Crystalline Solids, 408. 142-149 doi:10.1016/j.jnoncrysol.2014.07.020
Jan, Amreen, Delaye, Jean-Marc, Gin, Stéphane, Kerisit, Sebastien (2019) Molecular dynamics simulation of ballistic effects in simplified nuclear waste glasses. Journal of Non-Crystalline Solids, 505. 188-201 doi:10.1016/j.jnoncrysol.2018.11.021
Kerisit, Sebastien, Ryan, Joseph V., Pierce, Eric M. (2013) Monte Carlo simulations of the corrosion of aluminoborosilicate glasses. Journal of Non-Crystalline Solids, 378. 273-281 doi:10.1016/j.jnoncrysol.2013.07.014
Du, Jincheng, René Corrales, L. (2007) Understanding lanthanum aluminate glass structure by correlating molecular dynamics simulation results with neutron and X-ray scattering data. Journal of Non-Crystalline Solids, 353 (2) 210-214 doi:10.1016/j.jnoncrysol.2006.06.025
Ledieu, A., Devreux, F., Barboux, P. (2004) Monte Carlo simulations of borosilicate glass corrosion: predictions for morphology and kinetics. Journal of Non-Crystalline Solids, 345. 715-719 doi:10.1016/j.jnoncrysol.2004.08.152
Mahadevan, Thiruvilla S.; Kalahe, Jayani; Du, Jincheng (2025) Temperature effect on structural evolution of aluminosilicate gels formed during borosilicate nuclear waste glass corrosion. Journal of Non-Crystalline Solids, 663. doi:10.1016/j.jnoncrysol.2025.123573
Ren, Mengguo, Deng, Lu, Du, Jincheng (2017) Bulk, surface structures and properties of sodium borosilicate and boroaluminosilicate nuclear waste glasses from molecular dynamics simulations. Journal of Non-Crystalline Solids, 476. 87-94 doi:10.1016/j.jnoncrysol.2017.09.030
Wang, Fugang, Yang, Fan, Zhao, Jiangtao, Lv, Peng, Sun, Hengzhi, Ejaz, Ahsan, Wang, Tieshan (2025) Molecular dynamics simulation of dynamic stretching of borosilicate glass. Journal of Non-Crystalline Solids, 655. doi:10.1016/j.jnoncrysol.2025.123475
 
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