Rajiv K. Kalia

Affiliations: 
Aerospace Engineering: Doctor of Philosophy University of Southern California, Los Angeles, CA, United States 
Area:
Materials Science Engineering
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"Rajiv Kalia"

Children

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Zhen Lu grad student 2007 USC
Ken-ichi Nomura grad student 2008 USC
Amit Choubey grad student 2014 USC
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Publications

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Krishnamoorthy A, Nomura KI, Baradwaj N, et al. (2022) Hydrogen Bonding in Liquid Ammonia. The Journal of Physical Chemistry Letters. 7051-7057
Wang B, Jackson S, Nakano A, et al. (2022) Neural Network for Principle of Least Action. Journal of Chemical Information and Modeling
Linker T, Nomura KI, Aditya A, et al. (2022) Exploring far-from-equilibrium ultrafast polarization control in ferroelectric oxides with excited-state neural network quantum molecular dynamics. Science Advances. 8: eabk2625
Rajak P, Baradwaj N, Nomura KI, et al. (2021) Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe, and Neutron Scattering Experiments. The Journal of Physical Chemistry Letters. 6020-6028
Krishnamoorthy A, Nomura KI, Baradwaj N, et al. (2021) Dielectric Constant of Liquid Water Determined with Neural Network Quantum Molecular Dynamics. Physical Review Letters. 126: 216403
Nazarova AL, Yang L, Liu K, et al. (2021) Dielectric Polymer Property Prediction Using Recurrent Neural Networks with Optimizations. Journal of Chemical Information and Modeling
Hong S, Tiwari S, Krishnamoorthy A, et al. (2021) Sulfurization of MoO in the Chemical Vapor Deposition Synthesis of MoS Enhanced by an HS/H Mixture. The Journal of Physical Chemistry Letters. 1997-2003
Linker T, Tiwari S, Fukushima S, et al. (2020) Optically Induced Three-Stage Picosecond Amorphization in Low-Temperature SrTiO. The Journal of Physical Chemistry Letters. 9605-9612
Sajib MSJ, Wei Y, Mishra A, et al. (2020) Atomistic Simulations of Biofouling and Molecular Transfer of Crosslinked Aromatic Polyamide Membrane for Desalination. Langmuir : the Acs Journal of Surfaces and Colloids
Misawa M, Fukushima S, Koura A, et al. (2020) Application of First-Principles-Based Artificial Neural Network Potentials to Multiscale-Shock Dynamics Simulations on Solid Materials. The Journal of Physical Chemistry Letters. 4536-4541
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