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Aaditya Manjanath

Showing results (1-10 of 12) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 11, 2013
Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheetsAaditya Manjanath, Vijay Kumar, Abhishek K Singh
Scientific Reports|November 25, 2014
Pentahexoctite: a new two-dimensional allotrope of carbonBabu Ram Sharma, Aaditya Manjanath, Abhishek K Singh
Nanomaterials (Basel, Switzerland)|November 26, 2024
Non-Adiabatic Excited-State Time-Dependent <i>GW</i> (TD<i>GW</i>) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen MoleculeAaditya Manjanath, Ryoji Sahara, Yoshiyuki Kawazoe, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2016
Diffusive nature of thermal transport in staneneArun S Nissimagoudar, Aaditya Manjanath, Abhishek K Singh
The Journal of Chemical Physics|May 8, 2024
Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans' theorem: An accurate description of methane photolysisAaditya Manjanath, Ryoji Sahara, Kaoru Ohno, et al.
Journal of Computational Chemistry|December 27, 2025
Localized Molecular Orbitals for Single Excitation TheoriesAaditya Manjanath, David Casanova, Ryoji Sahara, et al.
Nanotechnology|May 31, 2017
Negative differential resistance in armchair silicene nanoribbonsAaditya Manjanath, Ahin Roy, Atanu Samanta, et al.
Nanotechnology|January 23, 2015
Semiconductor to metal transition in bilayer phosphorene under normal compressive strainAaditya Manjanath, Atanu Samanta, Tribhuwan Pandey, et al.
RSC Advances|April 28, 2022
Creation of Mo/Tc@C<sub>60</sub> and Au@C<sub>60</sub> and molecular-dynamics simulationsTsutomu Ohtsuki, Aaditya Manjanath, Kaoru Ohno, et al.
The Journal of Chemical Physics|September 3, 2020
Excitation energies from thermally assisted-occupation density functional theory: Theory and computational implementationShu-Hao Yeh, Aaditya Manjanath, Yuan-Chung Cheng, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|December 11, 2013
Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheetsAaditya Manjanath, Vijay Kumar, Abhishek K Singh
Scientific Reports|November 25, 2014
Pentahexoctite: a new two-dimensional allotrope of carbonBabu Ram Sharma, Aaditya Manjanath, Abhishek K Singh
Nanomaterials (Basel, Switzerland)|November 26, 2024
Non-Adiabatic Excited-State Time-Dependent <i>GW</i> (TD<i>GW</i>) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen MoleculeAaditya Manjanath, Ryoji Sahara, Yoshiyuki Kawazoe, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2016
Diffusive nature of thermal transport in staneneArun S Nissimagoudar, Aaditya Manjanath, Abhishek K Singh
The Journal of Chemical Physics|May 8, 2024
Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans' theorem: An accurate description of methane photolysisAaditya Manjanath, Ryoji Sahara, Kaoru Ohno, et al.
Journal of Computational Chemistry|December 27, 2025
Localized Molecular Orbitals for Single Excitation TheoriesAaditya Manjanath, David Casanova, Ryoji Sahara, et al.
Nanotechnology|May 31, 2017
Negative differential resistance in armchair silicene nanoribbonsAaditya Manjanath, Ahin Roy, Atanu Samanta, et al.
Nanotechnology|January 23, 2015
Semiconductor to metal transition in bilayer phosphorene under normal compressive strainAaditya Manjanath, Atanu Samanta, Tribhuwan Pandey, et al.
RSC Advances|April 28, 2022
Creation of Mo/Tc@C<sub>60</sub> and Au@C<sub>60</sub> and molecular-dynamics simulationsTsutomu Ohtsuki, Aaditya Manjanath, Kaoru Ohno, et al.
The Journal of Chemical Physics|September 3, 2020
Excitation energies from thermally assisted-occupation density functional theory: Theory and computational implementationShu-Hao Yeh, Aaditya Manjanath, Yuan-Chung Cheng, et al.
Pageof 2