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Physical Review Letters|April 28, 2020
Density Functional Model for van der Waals Interactions: Unifying Many-Body Atomic Approaches with Nonlocal FunctionalsJan Hermann, Alexandre TkatchenkoPhysical Review Letters|August 13, 2013
Electronic structure and van der Waals interactions in the stability and mobility of point defects in semiconductorsWang Gao, Alexandre TkatchenkoPhysical Review Letters|March 21, 2015
Sliding mechanisms in multilayered hexagonal boron nitride and graphene: the effects of directionality, thickness, and sliding constraintsWang Gao, Alexandre TkatchenkoPhysical Review Letters|June 10, 2017
Long-Range Repulsion Between Spatially Confined van der Waals DimersMainak Sadhukhan, Alexandre TkatchenkoScience Advances|December 20, 2019
Quantum mechanics of proteins in explicit water: The role of plasmon-like solute-solvent interactionsMartin Stöhr, Alexandre TkatchenkoThe Journal of Chemical Physics|April 20, 2005
Detailed characterization of (3 x 3) iodine adlayer on Pt(111) by unequal-sphere packing modelAlexandre Tkatchenko, Nikola BatinaFaraday Discussions|July 26, 2018
First-principles stability ranking of molecular crystal polymorphs with the DFT+MBD approachJohannes Hoja, Alexandre TkatchenkoChemical Science|June 19, 2018
Modeling quantum nuclei with perturbed path integral molecular dynamicsIgor Poltavsky, Alexandre TkatchenkoNanoscale|October 7, 2014
Criticality of surface topology for charge-carrier transport characteristics in two-dimensional borocarbonitrides: design principles for an efficient electronic materialSwastika Banerjee, Swapan K PatiChemical Communications (Cambridge, England)|June 15, 2016
Anodic performance of black phosphorus in magnesium-ion batteries: the significance of Mg-P bond-synergySwastika Banerjee, Swapan K PatiPageof 22