Saber Naserifar, Ph.D.
Affiliations: | 2013 | Chemical Engineering | University of Southern California, Los Angeles, CA, United States |
Area:
Chemical Engineering, Molecular Chemistry, Computer ScienceGoogle:
"Saber Naserifar"Parents
Sign in to add mentor| Theodore T. Tsotsis | grad student | 2013 | USC | |
| (A process-based molecular model of nano-porous silicon carbide membranes.) | ||||
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Publications
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| Geng P, Zybin S, Naserifar S, et al. (2023) Quantum mechanics based non-bonded force field functions for use in molecular dynamics simulations of materials and systems: The nitrogen and oxygen columns. The Journal of Chemical Physics. 159 |
| Merinov BV, Naserifar S, Zybin SV, et al. (2020) Li-diffusion at the interface between Li-metal and [Pyr][TFSI]-ionic liquid: Ab initio molecular dynamics simulations. The Journal of Chemical Physics. 152: 031101 |
| Naserifar S, Oppenheim JJ, Yang H, et al. (2019) Accurate non-bonded potentials based on periodic quantum mechanics calculations for use in molecular simulations of materials and systems. The Journal of Chemical Physics. 151: 154111 |
| Merinov BV, Zybin SV, Naserifar S, et al. (2019) The Interface Structure in Li-Metal/[Pyr14][TFSI]-Ionic Liquid System from Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters |
| Naserifar S, Goddard WA. (2019) Liquid water is a dynamic polydisperse branched polymer. Proceedings of the National Academy of Sciences of the United States of America |
| Piroozan N, Naserifar S, Sahimi M. (2019) Sliding friction between two silicon-carbide surfaces Journal of Applied Physics. 125: 124301 |
| Kwon S, Naserifar S, Lee HM, et al. (2018) The Polarizable Charge Equilibration Model for Transition-Metal Elements. The Journal of Physical Chemistry. A |
| Naserifar S, Goddard WA. (2018) The quantum mechanics-based polarizable force field for water simulations. The Journal of Chemical Physics. 149: 174502 |
| Cheng T, Jaramillo-Botero A, An Q, et al. (2018) First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces. Proceedings of the National Academy of Sciences of the United States of America |
| Zhou T, Zybin SV, Goddard WA, et al. (2018) Predicted detonation properties at the Chapman-Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics. Physical Chemistry Chemical Physics : Pccp |