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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 11, 2021
Influence of Br-/S2- site-exchange on Li diffusion mechanism in Li6PS5Br: a computational studyMarcel Sadowski, Karsten AlbeBeilstein Journal of Nanotechnology|February 15, 2021
Influence of grain size and composition, topology and excess free volume on the deformation behavior of Cu-Zr nanoglassesDaniel Şopu, Karsten AlbeBeilstein Journal of Nanotechnology|April 26, 2013
Plasticity of Cu nanoparticles: Dislocation-dendrite-induced strain hardening and a limit for displacive plasticityAntti Tolvanen, Karsten AlbePhysical Chemistry Chemical Physics : PCCP|April 17, 2009
Formation entropies of intrinsic point defects in cubic In(2)O(3) from first-principles density functional theory calculationsPéter Agoston, Karsten AlbeBeilstein Journal of Nanotechnology|October 7, 2011
Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L1(0)-nanoparticlesMichael Müller, Karsten AlbeBeilstein Journal of Nanotechnology|November 9, 2013
Plasticity of nanocrystalline alloys with chemical order: on the strength and ductility of nanocrystalline Ni-FeJonathan Schäfer, Karsten AlbeBiomacromolecules|February 2, 2016
Nature, Strength, and Cooperativity of the Hydrogen-Bonding Network in α-ChitinVolker L Deringer, Ulli Englert, Richard DronskowskiAdvanced Materials (Deerfield Beach, Fla.)|November 4, 2021
Cluster Fragments in Amorphous Phosphorus and their Evolution under PressureYuxing Zhou, William Kirkpatrick, Volker L DeringerThe Journal of Physical Chemistry. A|March 17, 2012
Hydrogen-bonding networks from first-principles: exploring the guanidine crystalVeronika Hoepfner, Volker L Deringer, Richard DronskowskiChemical Communications (Cambridge, England)|August 19, 2014
Covalency of hydrogen bonds in solids revisitedVolker L Deringer, Ulli Englert, Richard DronskowskiPageof 14