Hasil Pencarian - Priya Vashishta

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  1. 1
    Electrostrictive Cavitation in Water Induced by a SnO2 Nanoparticle

    Electrostrictive Cavitation in Water Induced by a SnO2 Nanoparticle oleh Shane Jackson, Aiichiro Nakano, Priya Vashishta, Rajiv K. Kalia

    Diterbitkan 2019-12-01
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  2. 2
    Lattice thermal transport in two-dimensional alloys and fractal heterostructures

    Lattice thermal transport in two-dimensional alloys and fractal heterostructures oleh Aravind Krishnamoorthy, Nitish Baradwaj, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta

    Diterbitkan 2021-01-01
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  3. 3
    RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution

    RXMD: A scalable reactive molecular dynamics simulator for optimized time-to-solution oleh Ken-ichi Nomura, Rajiv K. Kalia, Aiichiro Nakano, Pankaj Rajak, Priya Vashishta

    Diterbitkan 2020-01-01
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  4. 4
    Autonomous reinforcement learning agent for chemical vapor deposition synthesis of quantum materials

    Autonomous reinforcement learning agent for chemical vapor deposition synthesis of quantum materials oleh Pankaj Rajak, Aravind Krishnamoorthy, Ankit Mishra, Rajiv Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2021-07-01
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  5. 5
    Effects of chemical defects on anisotropic dielectric response of polyethylene

    Effects of chemical defects on anisotropic dielectric response of polyethylene oleh Shogo Fukushima, Subodh Tiwari, Hiroyuki Kumazoe, Rajiv K. Kalia, Aiichiro Nakano, Fuyuki Shimojo, Priya Vashishta

    Diterbitkan 2019-04-01
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  6. 6
    Autonomous reinforcement learning agent for stretchable kirigami design of 2D materials

    Autonomous reinforcement learning agent for stretchable kirigami design of 2D materials oleh Pankaj Rajak, Beibei Wang, Ken-ichi Nomura, Ye Luo, Aiichiro Nakano, Rajiv Kalia, Priya Vashishta

    Diterbitkan 2021-07-01
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  7. 7
    Effects of solvation shells and cluster size on the reaction of aluminum clusters with water

    Effects of solvation shells and cluster size on the reaction of aluminum clusters with water oleh Weiwei Mou, Satoshi Ohmura, Anne Hemeryck, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2011-12-01
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  8. 8
    Thermal conductivity of MoS2 monolayers from molecular dynamics simulations

    Thermal conductivity of MoS2 monolayers from molecular dynamics simulations oleh Aravind Krishnamoorthy, Pankaj Rajak, Payam Norouzzadeh, David J. Singh, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2019-03-01
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  9. 9
    PND: Physics-informed neural-network software for molecular dynamics applications

    PND: Physics-informed neural-network software for molecular dynamics applications oleh Taufeq Mohammed Razakh, Beibei Wang, Shane Jackson, Rajiv K. Kalia, Aiichiro Nakano, Ken-ichi Nomura, Priya Vashishta

    Diterbitkan 2021-07-01
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  10. 10
    MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers

    MISTIQS: An open-source software for performing quantum dynamics simulations on quantum computers oleh Connor Powers, Lindsay Bassman, Thomas M. Linker, Ken-ichi Nomura, Sahil Gulania, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2021-06-01
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  11. 11
    Game-Engine-Assisted Research platform for Scientific computing (GEARS) in Virtual Reality

    Game-Engine-Assisted Research platform for Scientific computing (GEARS) in Virtual Reality oleh Brandon K. Horton, Rajiv K. Kalia, Erick Moen, Aiichiro Nakano, Ken-ichi Nomura, Michael Qian, Priya Vashishta, Anders Hafreager

    Diterbitkan 2019-01-01
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  12. 12
    Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S

    Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S oleh Masaaki Misawa, Hinata Hokyo, Shogo Fukushima, Kohei Shimamura, Akihide Koura, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2022-11-01
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  13. 13
    Towards computational polar-topotronics: Multiscale neural-network quantum molecular dynamics simulations of polar vortex states in SrTiO3/PbTiO3 nanowires

    Towards computational polar-topotronics: Multiscale neural-network quantum molecular dynamics simulations of polar vortex states in SrTiO3/PbTiO3 nanowires oleh Thomas Linker, Shogo Fukushima, Rajiv K. Kalia, Aravind Krishnamoorthy, Aiichiro Nakano, Ken-ichi Nomura, Kohei Shimamura, Fuyuki Shimojo, Priya Vashishta

    Diterbitkan 2022-08-01
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  14. 14
    EZFF: Python library for multi-objective parameterization and uncertainty quantification of interatomic forcefields for molecular dynamics

    EZFF: Python library for multi-objective parameterization and uncertainty quantification of interatomic forcefields for molecular dynamics oleh Aravind Krishnamoorthy, Ankit Mishra, Deepak Kamal, Sungwook Hong, Ken-ichi Nomura, Subodh Tiwari, Aiichiro Nakano, Rajiv Kalia, Rampi Ramprasad, Priya Vashishta

    Diterbitkan 2021-01-01
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  15. 15
    Review of strategies toward the development of alloy two-dimensional (2D) transition metal dichalcogenides

    Review of strategies toward the development of alloy two-dimensional (2D) transition metal dichalcogenides oleh Appu Kumar Singh, Partha Kumbhakar, Aravind Krishnamoorthy, Aiichiro Nakano, Kishor Kumar Sadasivuni, Priya Vashishta, Ajit K. Roy, Vidya Kochat, Chandra Sekhar Tiwary

    Diterbitkan 2021-12-01
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  16. 16
    Probing phonon focusing, thermomechanical behavior, and moiré patterns in van der Waals architectures using surface acoustic waves

    Probing phonon focusing, thermomechanical behavior, and moiré patterns in van der Waals architectures using surface acoustic waves oleh Nitish Baradwaj, Anikeya Aditya, Ankit Mishra, Kory Burns, Eric Lang, Jordan A. Hachtel, Khalid Hattar, Assel Aitkaliyeva, Aiichiro Nakano, Priya Vashishta, Rajiv Kalia

    Diterbitkan 2024-06-01
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  17. 17
    Author Correction: Active learning for accelerated design of layered materials

    Author Correction: Active learning for accelerated design of layered materials oleh Lindsay Bassman Oftelie, Pankaj Rajak, Rajiv K. Kalia, Aiichiro Nakano, Fei Sha, Jifeng Sun, David J. Singh, Muratahan Aykol, Patrick Huck, Kristin Persson, Priya Vashishta

    Diterbitkan 2022-10-01
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  18. 18
    QXMD: An open-source program for nonadiabatic quantum molecular dynamics

    QXMD: An open-source program for nonadiabatic quantum molecular dynamics oleh Fuyuki Shimojo, Shogo Fukushima, Hiroyuki Kumazoe, Masaaki Misawa, Satoshi Ohmura, Pankaj Rajak, Kohei Shimamura, Lindsay Bassman, Subodh Tiwari, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2019-07-01
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  19. 19
    Ultrafast non-radiative dynamics of atomically thin MoSe2

    Ultrafast non-radiative dynamics of atomically thin MoSe2 oleh Ming-Fu Lin, Vidya Kochat, Aravind Krishnamoorthy, Lindsay Bassman Oftelie, Clemens Weninger, Qiang Zheng, Xiang Zhang, Amey Apte, Chandra Sekhar Tiwary, Xiaozhe Shen, Renkai Li, Rajiv Kalia, Pulickel Ajayan, Aiichiro Nakano, Priya Vashishta, Fuyuki Shimojo, Xijie Wang, David M. Fritz, Uwe Bergmann

    Diterbitkan 2017-11-01
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  20. 20
    Author Correction: Ultrafast non-radiative dynamics of atomically thin MoSe2

    Author Correction: Ultrafast non-radiative dynamics of atomically thin MoSe2 oleh Ming-Fu Lin, Vidya Kochat, Aravind Krishnamoorthy, Lindsay Bassman Oftelie, Clemens Weninger, Qiang Zheng, Xiang Zhang, Amey Apte, Chandra Sekhar Tiwary, Xiaozhe Shen, Renkai Li, Rajiv Kalia, Pulickel Ajayan, Aiichiro Nakano, Priya Vashishta, Fuyuki Shimojo, Xijie Wang, David M. Fritz, Uwe Bergmann

    Diterbitkan 2023-08-01
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