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Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2012
From composites to solid solutions: modeling of ionic conductivity in the CaF2-BaF2 systemDirk Zahn, Paul Heitjans, Joachim MaierPhysical Chemistry Chemical Physics : PCCP|November 5, 2011
On the mechanisms of ionic conductivity in BaLiF3: a molecular dynamics studyDirk Zahn, Sven Herrmann, Paul HeitjansChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 29, 2011
From micro to macro: access to long-range Li+ diffusion parameters in solids via microscopic (6, 7) Li spin-alignment echo NMR spectroscopyMartin Wilkening, Paul HeitjansChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 28, 2015
Thermodynamics and Kinetics of Prenucleation Clusters, Classical and Non-Classical NucleationDirk ZahnPhysical Review Letters|March 6, 2004
Atomistic mechanism of NaCl nucleation from an aqueous solutionDirk ZahnThe Journal of Chemical Physics|August 13, 2005
Unprejudiced identification of reaction mechanisms from biased transition path samplingDirk ZahnJournal of Chemical Theory and Computation|December 3, 2015
Exploring the Mechanisms of Reactions in Solution from Transition Path Sampling Molecular Dynamics SimulationsDirk ZahnThe Journal of Chemical Physics|June 6, 2008
Minimum energy pathways of brittle and ductile deformation/fracture processesDirk ZahnThe Journal of Physical Chemistry. B|April 19, 2007
Atomistic mechanisms of phase separation and formation of solid solutions: model studies of NaCl, NaCl-NaF, and Na(Cl1-xBrx) crystallization from the meltDirk ZahnFrontiers in Bioscience (Landmark Edition)|March 11, 2009
On the role of the solvent in biosystems: atomistic insights from computer simulationsDirk ZahnPageof 32