M. Grover

发表

Correction: Artificial Neural Network Potential Energy Surface for Direct Molecular Simulation of Nonequilibrium Gas Flows

P. Valentini, M. Grover, E. Josyula, 2019, AIAA Aviation 2019 Forum.

Vibrational state-to-state and multiquantum effects for N2+ N2interactions at high temperatures for aerothermodynamic applications

Ross S. Chaudhry, P. Valentini, M. Grover, 2020 .

Redistribution of vibrational energy: Mechanisms and transition probabilities

T. Schwartzentruber, M. Grover, 2018 .

Dissociation and Internal Excitation of Molecular Nitrogen Due to N + N2 Collisions Using Direct Molecular Simulation

R. Jaffe, T. Schwartzentruber, M. Grover, 2017 .

Ab initio simulation of a dissociating nitrogen flow over a wedge

Nicholas J. Bisek, Nicholas Bisek, P. Valentini, 2022, AIAA SCITECH 2022 Forum.

Direct Molecular Simulations of two-dimensional hypersonic nitrogen flow over a cylinder using an empirical and an ab initio PES

P. Valentini, M. Grover, E. Josyula, 2021, AIAA AVIATION 2021 FORUM.

Molecular simulation of flows in thermochemical non-equilibrium around a cylinder using ab initio potential energy surfaces for N2 + N and N2 + N2 interactions

Nicholas J. Bisek, Nicholas Bisek, P. Valentini, 2021, Physics of Fluids.

Ab initio simulation of hypersonic flows past a cylinder based on accurate potential energy surfaces

P. Valentini, M. Grover, 2021 .

Effect of Low and High-Fidelity Thermochemical Models on Hypersonic Nonequilibrium Flows

K. Vogiatzis, M. Grover, E. Josyula, 2019, AIAA Scitech 2019 Forum.

Direct molecular simulation of oxygen dissociation

T. Schwartzentruber, M. Grover, Maninder S. Grover, 2019, 31ST INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS: RGD31.

Vibrational Energy Transfer and Collision-Induced Dissociation in O+O2 Collisions

D. Truhlar, T. Schwartzentruber, M. Grover, 2019, Journal of Thermophysics and Heat Transfer.

Direct molecular simulation of internal energy relaxation and dissociation in oxygen

T. Schwartzentruber, M. Grover, E. Torres, 2019, Physics of Fluids.

Implementation of a Nitrogen Chemical Kinetics Model Based on ab-Initio Data for Hypersonic CFD

Ross S. Chaudhry, G. Candler, T. Schwartzentruber, 2018, 2018 Joint Thermophysics and Heat Transfer Conference.

Construction of a coarse-grain quasi-classical trajectory method. II. Comparison against the direct molecular simulation method.

M. Panesi, T. Schwartzentruber, M. Grover, 2018, The Journal of chemical physics.

State-to-state and direct molecular simulation study of energy transfer and dissociation in nitrogen mixtures

M. Panesi, T. Schwartzentruber, M. Grover, 2018 .

Internal energy relaxation and dissociation of molecular oxygen using direct molecular simulation

T. Schwartzentruber, M. Grover, Maninder S. Grover, 2017 .

Coarse grain modeling and direct molecular simulation of nitrogen dissociation

M. Panesi, T. Schwartzentruber, M. Grover, 2017 .

Comparison of quantum mechanical and empirical potential energy surfaces and computed rate coefficients for N2 dissociation

R. Jaffe, S. Venturi, M. Panesi, 2016 .

Quasiclassical trajectory analysis of oxygen dissociation via O2,O, and N2

Ross S. Chaudhry, G. Candler, T. Schwartzentruber, 2018 .

Dynamics of vibrational energy excitation and dissociation in oxygen from direct molecular simulation

D. Truhlar, T. Schwartzentruber, M. Grover, 2018 .

Direct Molecular Simulation of Nonequilibrium Dilute Gases

T. Schwartzentruber, P. Valentini, M. Grover, 2017, Journal of Thermophysics and Heat Transfer.

Ab initio calculation of thermal conductivity: Application to molecular nitrogen

Nicholas J. Bisek, P. Valentini, M. Grover, 2022, Physical Review Fluids.

Comparative analysis of internal energy excitation and dissociation of nitrogen predicted by independently developed ab initio potential energy surfaces

Nicholas J. Bisek, R. Jaffe, T. Schwartzentruber, 2022, Physical Review Fluids.

Constructing feed-forward artificial neural networks to fit potential energy surfaces for molecular simulation of high-temperature gas flows.

P. Valentini, M. Grover, E. Josyula, 2020, Physical review. E.

Artificial Neural Network Potential Energy Surface for Direct Molecular Simulation of Nonequilibrium Gas Flows

P. Valentini, M. Grover, E. Josyula, 2019, AIAA Aviation 2019 Forum.

Comparison of potential energy surfaces and computed rate coefficients for N2 dissociation.

R. Jaffe, S. Venturi, M. Panesi, 2018, Journal of thermophysics and heat transfer.

First principle simulation of CUBRC double cone experiments

Nicholas J. Bisek, P. Valentini, M. Grover, 2023, AIAA AVIATION 2023 Forum.

Thermochemical Nonequilibrium Predictions for Nitrogen Flow over a Wedge

Nicholas J. Bisek, P. Valentini, M. Grover, 2022, AIAA AVIATION 2022 Forum.

Coupled Rotational-Vibrational Excitation in Shock Waves using Trajectory-based Direct Simulation Monte Carlo

T. Schwartzentruber, P. Valentini, M. Grover, 2015 .

Viscosity of nitrogen from ab initio direct molecular simulations

Nicholas J. Bisek, P. Valentini, M. Grover, 2022, AIAA SCITECH 2022 Forum.