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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Molecular dynamics simulation of the martensitic phase transformation in NiAl alloys von Purja Pun, G P, Mishin, Y

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Multiscale modeling of sensory properties of Co–Ni–Al shape memory particles embedded in an Al metal matrix von Yamakov, V, Hochhalter, J. D, Leser, W. P, Warner, J. E, Newman, J. A, Purja Pun, G. P, Mishin, Y

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Angular-dependent interatomic potential for the Cu–Ta system and its application to structural stability of nano-crystalline alloys von Purja Pun, G.P., Darling, K.A., Kecskes, L.J., Mishin, Y.

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A molecular dynamics study of self-diffusion in the cores of screw and edge dislocations in aluminum von Purja Pun, G.P., Mishin, Y.

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Optimized interatomic potential for silicon and its application to thermal stability of silicene von Pun, G. P. Purja, Mishin, Y.

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Effect of Ta Solute Concentration on the Microstructural Evolution in Immiscible Cu-Ta Alloys von Hornbuckle, B. C., Rojhirunsakool, T., Rajagopalan, M., Alam, T., Purja Pun, G. P., Banerjee, R., Solanki, K. N., Mishin, Y., Kecskes, L. J., Darling, K. A.

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Embedded-atom potential for hcp and fcc cobalt von Pun, G. P. Purja, Mishin, Y.

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Interatomic potential for the ternary Ni-Al-Co system and application to atomistic modeling of the B2-L10 martensitic transformation von Purja Pun, G P, Yamakov, V, Mishin, Y

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Development of a general-purpose machine-learning interatomic potential for aluminum by the physically informed neural network method von Pun, G. P. Purja, Yamakov, V., Hickman, J., Glaessgen, E. H., Mishin, Y.

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Development of a general-purpose machine-learning interatomic potential for aluminum by the physically-informed neural network method von Purja Pun, G P, Yamakov, V, Hickman, J, Glaessgen, E H, Mishin, Y

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Optimized interatomic potential for silicon and its application to thermal stability of silicene von Pun, G. P. Purja, Mishin, Y.

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Interatomic potential for the ternary Ni-Al-Co system and application to atomistic modeling of the B2-L1 sub(0) martensitic transformation von Pun, G P Purja, Yamakov, V, Mishin, Y

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Interatomic potential for the ternary Ni–Al–Co system and application to atomistic modeling of the B2–L1 0 martensitic transformation von Purja Pun, G P, Yamakov, V, Mishin, Y

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

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An optimized interatomic potential for silicon and its application to thermal stability of silicene von Purja Pun, G P, Mishin, Y

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A Molecular Dynamics Study of Self-Diffusion in the Core of a Screw Dislocation in Al von Purja Pun, G.P., Mishin, Y.

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Physically-Informed Artificial Neural Networks for Atomistic Modeling of Materials von Hickman, J, Pun, G P Purja, Yamakov, V I, Mishin, Y

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Computational Modeling and Experimental Characterization of Martensitic Transformations in Nicoal for Self-Sensing Materials von Wallace, T. A., Yamakov, V. I., Hochhalter, J. D., Leser, W. P., Warner, J. E., Newman, J. A., Purja Pun, G. P., Mishin, Y.

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Molecular Dynamics and Experimental Characterization of Martensitic Transformations in CONIAi Alloys von Yamakov, V I, Wallace, T A, Newman, J A, Pun, G P Purja, Mishin, Y

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