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The Journal of Chemical Physics|October 22, 2020
Transferability of self-energy correction in tight-binding basis constructed from first principlesManoar Hossain, Joydeep Bhattacharjee
The Journal of Physical Chemistry. A|July 29, 2021
Hybrid Atomic Orbital Basis from First Principles: Bottom-Up Mapping of Self-Energy Correction to Large Covalent SystemsManoar Hossain, Joydev De, Joydeep Bhattacharjee
Physical Chemistry Chemical Physics : PCCP|December 23, 2022
Maximally valent orbitals in systems with non-ideal bond-angles: atomic Wannier orbitals guided by the Mayer bond orderJoydev De, Sujith N S, Manoar Hossain, et al.
The Journal of Chemical Physics|September 11, 2012
Half-metallicity in graphene nanoribbons with topological defects at edgeJoydeep Bhattacharjee
Scientific Reports|December 8, 2017
Bias induced ferromagnetism and half-metallicity in graphene nano-ribbonsRita Maji, Joydeep Bhattacharjee
Physical Chemistry Chemical Physics : PCCP|February 4, 2010
Wannier orbital overlap population (WOOP), Wannier orbital position population (WOPP) and the origin of anomalous dynamical chargesJoydeep Bhattacharjee, Umesh V Waghmare
Chemistry, an Asian Journal|June 13, 2023
Desolvation Induced Conformational Transition in a Cryptophane Host: Crystal To Crystal TransformationPriyanka Ghosh, Manoar Hossain, Pardha Saradhi Satha, et al.
Nanoscale|September 16, 2025
Robust electro-mechanical actuation in hydrogenated Xenes leading to reversible topological transitionSujith Nedungattil Subrahmanian, Nabendu Mondal, Joydeep Bhattacharjee
Environmental Monitoring and Assessment|September 10, 2021
Reservoir bathymetry and riparian corridor assessment in two dammed sections of the Teesta River in Eastern HimalayaAlex J Fields, Joydeep Bhattacharjee, Nirmalya Chatterjee
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