Maninder S. Grover

发表

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

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

First principles simulation of reacting hypersonic flow over a blunt wedge

Nicholas J. Bisek, P. Valentini, A. Verhoff, 2023, Physics of Fluids.

First principle simulation of CUBRC double cone experiments

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

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.

Ab initio simulation of a dissociating nitrogen flow over a wedge

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

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.

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

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

Direct molecular simulation of oxygen dissociation

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

Direct molecular simulation of internal energy relaxation and dissociation in oxygen

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

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

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

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

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

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

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

Thermochemical Nonequilibrium Predictions for Nitrogen Flow over a Wedge

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

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.

Characterizing nonequilibrium at the shock front in high-enthalpy shock tube experiments with pure oxygen

C. Carter, P. Valentini, E. Josyula, 2020 .

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

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

Direct Molecular Simulation of Nonequilibrium Dilute Gases

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

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

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

Ab initio calculation of thermal conductivity: Application to molecular nitrogen

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

Viscosity of nitrogen from ab initio direct molecular simulations

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

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.