Atomic and micro‐structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations von Mahadevan, Thiruvilla S., Du, Jincheng

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Evaluating Water Reactivity at Silica Surfaces Using Reactive Potentials von Mahadevan, Thiruvilla S, Du, Jincheng

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Development of Water Reactive Potentials for Sodium Silicate Glasses von Mahadevan, Thiruvilla S, Sun, Wei, Du, Jincheng

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Hydration and reaction mechanisms on sodium silicate glass surfaces from molecular dynamics simulations with reactive force fields von Mahadevan, Thiruvilla S., Du, Jincheng

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Composition Effect on Interfacial Reactions of Sodium Aluminosilicate Glasses in Aqueous Solution von Kalahe, Jayani, Mahadevan, Thiruvilla S., Ono, Madoka, Miyatani, Katsuaki, Urata, Shingo, Du, Jincheng

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Development of Water Reactive Potentials for Sodium Silicate Glasses von Mahadevan, Thiruvilla S., Sun, Wei, Du, Jincheng

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Molecular Mechanisms Causing Anomalously High Thermal Expansion of Nanoconfined Water von Garofalini, Stephen H., Mahadevan, Thiruvilla S., Xu, Shuangyan, Scherer, George W.

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Atomic and micro-structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations von Mahadevan, Thiruvilla S., Du, Jincheng

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Atomic and micro‐structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations von Mahadevan, Thiruvilla S., Du, Jincheng

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Atomic and micro–structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations von Mahadevan, Thiruvilla S., Du, Jincheng

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Reaction mechanism of aluminosilicate glasses in aqueous solution from reactive molecular dynamics simulations von Kalahe, Jayani, Mahadevan, Thiruvilla S., Urata, Shingo, Du, Jincheng

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Evaluating Water Reactivity at Silica Surfaces Using Reactive Potentials von Mahadevan, Thiruvilla S., Du, Jincheng

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Temperature dependence of interfacial reactions of sodium aluminosilicate glasses from reactive molecular dynamics simulations von Kalahe, Jayani, Mahadevan, Thiruvilla S., Ono, Madoka, Miyatani, Katsuaki, Urata, Shingo, Du, Jincheng

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Size effects on the fracture behavior of amorphous silica from molecular dynamics simulations von Barciela, Raúl, Mahadevan, Thiruvilla S., Quintero, Félix, Pou, Juan, Du, Jincheng

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Simulations of Glass–Water Interactions von Rimsza, Jessica M, Mahadevan, Thiruvilla S, Deng, Lu, Du, Jincheng

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Dynamics of self-reorganization explains passivation of silicate glasses von Gin, Stéphane, Collin, Marie, Jollivet, Patrick, Fournier, Maxime, Minet, Yves, Dupuy, Laurent, Mahadevan, Thiruvilla, Kerisit, Sebastien, Du, Jincheng

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Dissociative Chemisorption of Water onto Silica Surfaces and Formation of Hydronium Ions von Mahadevan, Thiruvilla, Garofalini, Stephen

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Silica, Silicate, and Aluminosilicate Glasses von Mahadevan, Thiruvilla, Du, Jincheng

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Molecular Dynamics Simulations of the Structure of Nanoconfined Water in Porous Silica and Enhanced Hydronium Ion Formation von Garofalini, Stephen H., Mahadevan, Thiruvilla, Lockwood, Glenn

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