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Pankaj Rajak

Showing results (1-10 of 11) with videos related to

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ACS Nano|August 4, 2018
Faceting, Grain Growth, and Crack Healing in AluminaPankaj Rajak, Rajiv K Kalia, Aiichiro Nakano, et al.
Scientific Reports|November 15, 2018
Molecular Simulation of MoS<sub>2</sub> ExfoliationGuoqing Zhou, Pankaj Rajak, Sandhya Susarla, et al.
The Journal of Physical Chemistry Letters|May 4, 2019
Defect Healing in Layered Materials: A Machine Learning-Assisted Characterization of MoS<sub>2</sub> Crystal PhasesSungwook Hong, Ken-Ichi Nomura, Aravind Krishnamoorthy, et al.
Nano Letters|July 4, 2017
Computational Synthesis of MoS<sub>2</sub> Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO<sub>3</sub> SurfacesSungwook Hong, Aravind Krishnamoorthy, Pankaj Rajak, et al.
Scientific Reports|April 21, 2016
Nanocarbon synthesis by high-temperature oxidation of nanoparticlesKen-ichi Nomura, Rajiv K Kalia, Ying Li, et al.
Journal of Chemical Information and Modeling|April 19, 2021
Dielectric Polymer Property Prediction Using Recurrent Neural Networks with OptimizationsAntonina L Nazarova, Liqiu Yang, Kuang Liu, et al.
Physical Review Letters|June 11, 2021
Dielectric Constant of Liquid Water Determined with Neural Network Quantum Molecular DynamicsAravind Krishnamoorthy, Ken-Ichi Nomura, Nitish Baradwaj, et al.
The Journal of Physical Chemistry Letters|June 24, 2021
Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe<sub>2</sub>, and Neutron Scattering ExperimentsPankaj Rajak, Nitish Baradwaj, Ken-Ichi Nomura, et al.
The Journal of Chemical Physics|May 17, 2014
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulationsFuyuki Shimojo, Shinnosuke Hattori, Rajiv K Kalia, et al.
Science Advances|March 23, 2022
Exploring far-from-equilibrium ultrafast polarization control in ferroelectric oxides with excited-state neural network quantum molecular dynamicsThomas Linker, Ken-Ichi Nomura, Anikeya Aditya, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
ACS Nano|August 4, 2018
Faceting, Grain Growth, and Crack Healing in AluminaPankaj Rajak, Rajiv K Kalia, Aiichiro Nakano, et al.
Scientific Reports|November 15, 2018
Molecular Simulation of MoS<sub>2</sub> ExfoliationGuoqing Zhou, Pankaj Rajak, Sandhya Susarla, et al.
The Journal of Physical Chemistry Letters|May 4, 2019
Defect Healing in Layered Materials: A Machine Learning-Assisted Characterization of MoS<sub>2</sub> Crystal PhasesSungwook Hong, Ken-Ichi Nomura, Aravind Krishnamoorthy, et al.
Nano Letters|July 4, 2017
Computational Synthesis of MoS<sub>2</sub> Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO<sub>3</sub> SurfacesSungwook Hong, Aravind Krishnamoorthy, Pankaj Rajak, et al.
Scientific Reports|April 21, 2016
Nanocarbon synthesis by high-temperature oxidation of nanoparticlesKen-ichi Nomura, Rajiv K Kalia, Ying Li, et al.
Journal of Chemical Information and Modeling|April 19, 2021
Dielectric Polymer Property Prediction Using Recurrent Neural Networks with OptimizationsAntonina L Nazarova, Liqiu Yang, Kuang Liu, et al.
Physical Review Letters|June 11, 2021
Dielectric Constant of Liquid Water Determined with Neural Network Quantum Molecular DynamicsAravind Krishnamoorthy, Ken-Ichi Nomura, Nitish Baradwaj, et al.
The Journal of Physical Chemistry Letters|June 24, 2021
Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe<sub>2</sub>, and Neutron Scattering ExperimentsPankaj Rajak, Nitish Baradwaj, Ken-Ichi Nomura, et al.
The Journal of Chemical Physics|May 17, 2014
A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulationsFuyuki Shimojo, Shinnosuke Hattori, Rajiv K Kalia, et al.
Science Advances|March 23, 2022
Exploring far-from-equilibrium ultrafast polarization control in ferroelectric oxides with excited-state neural network quantum molecular dynamicsThomas Linker, Ken-Ichi Nomura, Anikeya Aditya, et al.
Pageof 2