A magma ocean origin to divergent redox evolutions of rocky planetary bodies and early atmospheres von Deng, Jie, Du, Zhixue, Karki, Bijaya B., Ghosh, Dipta B., Lee, Kanani K. M.

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Insights into magma ocean dynamics from the transport properties of basaltic melt von Bajgain, Suraj K., Ashley, Aaron Wolfgang, Mookherjee, Mainak, Ghosh, Dipta B., Karki, Bijaya B.

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Insights into core-mantle differentiation from bulk Earth melt simulations von Shakya, Abin, Ghosh, Dipta B., Jackson, Colin, Morra, Gabriele, Karki, Bijaya B.

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Behavior and properties of water in silicate melts under deep mantle conditions von Karki, Bijaya B., Ghosh, Dipta B., Karato, Shun-ichiro

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Density‐Pressure Profiles of Fe‐Bearing MgSiO3 Liquid: Effects of Valence and Spin States, and Implications for the Chemical Evolution of the Lower Mantle von Karki, Bijaya B., Ghosh, Dipta B., Maharjan, Charitra, Karato, Shun‐ichiro, Park, Jeffrey

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Solid-liquid density and spin crossovers in (Mg, Fe)O system at deep mantle conditions von Ghosh, Dipta B., Karki, Bijaya B.

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Carbon-bearing silicate melt at deep mantle conditions von Ghosh, Dipta B., Bajgain, Suraj K., Mookherjee, Mainak, Karki, Bijaya B.

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Nitrogen Content in the Earth's Outer Core von Bajgain, Suraj K., Mookherjee, Mainak, Dasgupta, Rajdeep, Ghosh, Dipta B., Karki, Bijaya B.

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Transport properties of carbonated silicate melt at high pressure von Ghosh, Dipta B, Karki, Bijaya B

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Structure and density of basaltic melts at mantle conditions from first-principles simulations von Bajgain, Suraj, Ghosh, Dipta B., Karki, Bijaya B.

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Computational Materials Design for Ceramic Nuclear Waste Forms Using Machine Learning, First-Principles Calculations, and Kinetics Rate Theory von Wang, Jianwei, Ghosh, Dipta B, Zhang, Zelong

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Speciation and diffusive dynamics in hydrated grain boundaries of complex oxide Gd2Ti2O7 von B. Ghosh, Dipta, B. Karki, Bijaya, Wang, Jianwei

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Utilization of Artificial Neural Network to explore the compositional space of hollandite-structured materials for radionuclide Cs incorporation von Ghosh, Dipta B., Karki, Bijaya B., Wang, Jianwei

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Crystal–melt interfaces in Mg2SiO4 at high pressure: structural and energetics insights from first-principles simulations von Karki, Bijaya B., Ghosh, Dipta B., Wang, Jianwei, Karato, Shun-ichiro

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First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure von Ghosh, Dipta B., Karki, Bijaya B.

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Diffusion and viscosity of Mg₂SiO₄ liquid at high pressure from first-principles simulations von Ghosh, Dipta B, Karki, Bijaya B

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Thermodynamics, structure, and transport properties of the MgO–Al2O3 liquid system von Karki, Bijaya B., Maharjan, Charitra, Ghosh, Dipta B.

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First-principles simulations of CaO and CaSiO3 liquids: structure, thermodynamics and diffusion von Bajgain, Suraj K., Ghosh, Dipta B., Karki, Bijaya B.

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First principles simulations of the stability and structure of grain boundaries in Mg2SiO4 forsterite von Ghosh, Dipta B., Karki, Bijaya B.

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First‐Principles Study of FeO2Hx Solid and Melt System at High Pressures: Implications for Ultralow‐Velocity Zones von Deng, Jie, Karki, Bijaya B., Ghosh, Dipta B., Lee, Kanani K. M.

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