Jianwei Wang, Ph.D
Affiliations: | 2013- | Geology & Geophysics | Louisiana State University Baton Rouge |
Area:
Geochemistry, Molecular ModelingWebsite:
https://www.lsu.edu/science/geology/Google:
"Jianwei Wang"Children
Sign in to add trainee| Yuyang He (何雨旸） | grad student | 2014-2018 | Louisiana State (Chemistry Tree) |
| Zelong Zhang | grad student | 2015-2020 | Louisiana State University Baton Rouge |
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Publications
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| Wang J, Ghosh DB, Zhang Z. (2023) Computational Materials Design for Ceramic Nuclear Waste Forms Using Machine Learning, First-Principles Calculations, and Kinetics Rate Theory. Materials (Basel, Switzerland). 16 |
| Yang K, Zhu W, Scott S, et al. (2020) Immobilization of cesium and iodine into CsBiI perovskite-silica composites and core-shell waste forms with high waste loadings and chemical durability. Journal of Hazardous Materials. 401: 123279 |
| Zhang Z, Liu H, Wang J. (2020) Energetics of Interfacial Interactions of Hydrocarbon Fluids with Kerogen and Calcite Using Molecular Modeling Energy & Fuels. 34: 4251-4259 |
| Zhang Z, Gustin L, Xie W, et al. (2019) Effect of solution chemistry on the iodine release from iodoapatite in aqueous environments Journal of Nuclear Materials. 525: 161-170 |
| Zhang Z, Heath A, Valsaraj KT, et al. (2018) Mechanism of iodine release from iodoapatite in aqueous solution Rsc Advances. 8: 3951-3957 |
| He Y, Cao X, Wang J, et al. (2017) Identifying apparent local stable isotope equilibrium in a complex non-equilibrium system. Rapid Communications in Mass Spectrometry : Rcm |
| Yao G, Zhang Z, Wang J. (2017) Beta transmutations in apatites with ferric iron as an electron acceptor - implication for nuclear waste form development. Physical Chemistry Chemical Physics : Pccp |
| Yi L, Liang D, Zhou X, et al. (2014) Molecular dynamics simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl2 Molecular Physics. 112: 3127-3137 |
| Wang J, Zhang F, Zhang J, et al. (2014) Carbonate orientational order and superlattice structure in vaterite Journal of Crystal Growth. 407: 78-86 |
| Wang J, Lang M, Ewing RC, et al. (2013) Multi-scale simulation of structural heterogeneity of swift-heavy ion tracks in complex oxides. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 135001 |