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Accounts of Chemical Research|November 1, 2014
First-principles theory, coarse-grained models, and simulations of ferroelectricsUmesh V WaghmarePhysical 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 WaghmarePhysical Chemistry Chemical Physics : PCCP|September 9, 2014
Structural instabilities and wrinkles at the grain boundaries in 2-D h-BN: a first-principles analysisAnjali Singh, Umesh V WaghmarePhysical Review Letters|August 7, 2019
Prediction of Coupled Electronic and Phononic Ferroelectricity in Strained 2D h-NbN: First-Principles Theoretical AnalysisAnuja Chanana, Umesh V WaghmareNanoscale|November 29, 2024
Electrically and magnetically readable memory with a graphene/1T-CrTe2 heterostructure: anomalous Hall transistorSurabhi Menon, Umesh V WaghmarePhysical Review Letters|May 3, 2014
Emergence of ferroelectricity at a metal-semiconductor transition in a 1T monolayer of MoS2Sharmila N Shirodkar, Umesh V WaghmareJournal of Nanoscience and Nanotechnology|July 28, 2007
Vibrational properties of single-wall carbon nanotubes: a first-principles studyMousumi Upadhyay Kahaly, Umesh V WaghmareJournal of Nanoscience and Nanotechnology|December 4, 2008
Electronic structure of carbon doped boron nitride nanotubes: a first-principles studyMousumi Upadhyay Kahaly, Umesh V WaghmareNanotechnology|March 28, 2022
Opportunities and challenges for 2D heterostructures in battery applications: a computational perspectiveStephen Browne, Umesh V Waghmare, Anjali SinghJournal of Physics. Condensed Matter : an Institute of Physics Journal|September 5, 2014
Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysisMeha Bhogra, U Ramamurty, Umesh V WaghmarePageof 11