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Physical Review Letters|August 11, 2001
Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixelsE Lidorikis, M E Bachlechner, R K Kalia, et al.
Scientific Reports|November 15, 2018
Molecular Simulation of MoS2 ExfoliationGuoqing Zhou, Pankaj Rajak, Sandhya Susarla, et al.
The Journal of Physical Chemistry Letters|February 9, 2023
Wrinkles, Ridges, Miura-Ori, and Moiré Patterns in MoSe2 Using Neural NetworksAnikeya Aditya, Ankit Mishra, Nitish Baradwaj, et al.
The Journal of Physical Chemistry Letters|February 1, 2024
Surface Transfer Doping in MoO3-/Hydrogenated Diamond HeterostructureLiqiu Yang, Ken-Ichi Nomura, Aravind Krishnamoorthy, et al.
The Journal of Chemical Physics|April 3, 2024
Alkali hydroxide (LiOH, NaOH, KOH) in water: Structural and vibrational properties, including neutron scattering resultsRuru Ma, Nitish Baradwaj, Ken-Ichi Nomura, et al.
Physical Review Letters|November 13, 2007
Interaction of voids and nanoductility in silica glassYi-Chun Chen, Zhen Lu, Ken-Ichi Nomura, et al.
The Journal of Physical Chemistry Letters|December 9, 2017
Reactivity of Sulfur Molecules on MoO3 (010) SurfaceMasaaki Misawa, Subodh Tiwari, Sungwook Hong, et al.
The Journal of Physical Chemistry Letters|September 3, 2024
Photoinduced Negative Differential Resistance at a Graphene/Silicon Interface: A Nonadiabatic Quantum Molecular Dynamics StudyHinata Hokyo, Kai Ito, Rajiv K Kalia, et al.
Nano Letters|July 11, 2018
Electronic Origin of Optically-Induced Sub-Picosecond Lattice Dynamics in MoSe2 MonolayerLindsay Bassman, Aravind Krishnamoorthy, Hiroyuki Kumazoe, et al.
The Journal of Physical Chemistry. B|January 13, 2009
Molecular dynamical approach to the conformational transition in peptide nanorings and nanotubesMasato Teranishi, Hajime Okamoto, Kyozaburo Takeda, et al.
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