Learning scheme to predict atomic forces and accelerate materials simulations von Botu, V., Ramprasad, R.

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Machine Learning Force Fields: Construction, Validation, and Outlook von Botu, V, Batra, R, Chapman, J, Ramprasad, R

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Physically informed artificial neural networks for atomistic modeling of materials von Pun, G. P. Purja, Batra, R., Ramprasad, R., Mishin, Y.

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Machine learning bandgaps of double perovskites von Pilania, G., Mannodi-Kanakkithodi, A., Uberuaga, B. P., Ramprasad, R., Gubernatis, J. E., Lookman, T.

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New perspective on formation energies and energy levels of point defects in nonmetals von Ramprasad, R, Zhu, H, Rinke, Patrick, Scheffler, Matthias

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Conductivity prediction model for ionic liquids using machine learning von Datta, R., Ramprasad, R., Venkatram, S.

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The intrinsic electrical breakdown strength of insulators from first principles von Sun, Y., Boggs, S. A., Ramprasad, R.

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Hydroxyapatite substituted by transition metals: experiment and theory von Zilm, M. E, Chen, L, Sharma, V, McDannald, A, Jain, M, Ramprasad, R, Wei, M

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Computational strategies for polymer dielectrics design von Wang, C.C., Pilania, G., Boggs, S.A., Kumar, S., Breneman, C., Ramprasad, R.

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First principles study of oxygen vacancy defects in tantalum pentoxide von Ramprasad, R.

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An atomistic description of the high-field degradation of dielectric polyethylene von Bealing, Clive R, Ramprasad, R

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The rational design of polyurea & polyurethane dielectric materials von Lorenzini, R.G., Kline, W.M., Wang, C.C., Ramprasad, R., Sotzing, G.A.

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A dual sensor signal fusion approach for detection of faults in rotating machines von Saimurugan, M, Ramprasad, R

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Recent progress in ab initio simulations of hafnia-based gate stacks von Zhu, H., Tang, C., Fonseca, L. R. C., Ramprasad, R.

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Comparative Analysis of Clinical and Biochemical Profile of Exertional Heat Related Illness Among Cadets in a Military Training Centre in South India: A Single Centre Experience von J, Sankar, Sankar, Lekshmi, Ramprasad, R, Kumar, Kishore

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Core structure and Peierls stress of edge and screw dislocations in TiN: A density functional theory study von Yadav, S.K., Ramprasad, R., Misra, A., Liu, X.-Y.

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The equilibrium morphology of WC particles – A combined ab initio and experimental study von Zhong, Yang, Zhu, Hong, Shaw, Leon L., Ramprasad, R.

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Dielectric permittivity of ultrathin PbTiO3 nanowires from first principles von Pilania, G., Ramprasad, R.

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Core/Shell CdSe/CdTe Heterostructure Nanowires Under Axial Strain von Sadowski, T, Ramprasad, R

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Adsorption of atomic oxygen on cubic PbTiO3 and LaMnO3 (001) surfaces: A density functional theory study von PILANIA, G, RAMPRASAD, R

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