Karsten Albe

发表

Intrinsic point defects in β-In2S3 studied by means of hybrid density-functional theory

K. Albe, Elaheh Ghorbani, Karsten Albe, 2018 .

Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches

Helmut Ehrenberg, René Hausbrand, Christian Hess, 2015 .

Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs

Kai Nordlund, J. Nord, K. Nordlund, 2002 .

Diffusion of zinc vacancies and interstitials in zinc oxide

Paul Erhart, P. Erhart, K. Albe, 2006 .

Atomistic origin of microstrain broadening in diffraction data of nanocrystalline solids

Alexander Stukowski, A. Stukowski, K. Albe, 2009 .

Self-limited oxygen exchange kinetics at SnO2 surfaces.

Andreas Klein, C. Körber, P. Ágoston, 2011, Physical chemistry chemical physics : PCCP.

Ion beam smoothening of metal surfaces

Robert S Averback, R. Averback, K. Albe, 2003 .

Anisotropic solid–liquid interface kinetics in silicon: an atomistically informed phase-field model

Daniel Barragan-Yani, K. Albe, Karsten Albe, 2017 .

Molecular dynamics study of defect formation in GaN cascades

Kai Nordlund, Juhani Keinonen, J. Nord, 2003 .

Insights into Degradation of Si Anodes from First-Principle Calculations

Jochen Rohrer, K. Albe, J. Rohrer, 2013 .

Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system

Kai Nordlund, N. Juslin, Paul Erhart, 2005 .

Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride

Kai Nordlund, Paul Erhart, J. Nord, 2003 .

The interaction mechanism of screw dislocations with coherent twin boundaries in different face-centred cubic metals

Horst Hahn, Peter Gumbsch, H. Gleiter, 2006 .

Dislocation detection algorithm for atomistic simulations

Alexander Stukowski, A. Stukowski, K. Albe, 2010 .

Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L10-nanoparticles

Michael Müller, Karsten Albe, 2011, Beilstein journal of nanotechnology.

Modeling the metal-semiconductor interaction: Analytical bond-order potential for platinum-carbon

Kai Nordlund, Robert S Averback, K. Nordlund, 2002 .

Interactions between non-screw lattice dislocations and coherent twin boundaries in face-centered cubic metals

Horst Hahn, Peter Gumbsch, Evan Ma, 2008 .

Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO.

Risto M. Nieminen, Martti J. Puska, Karsten Albe, 2009 .

Thermodynamic stability, stoichiometry, and electronic structure of bcc-In2O3surfaces

P. Ágoston, K. Albe, Karsten Albe, 2011 .

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

Alexander Stukowski, A. Stukowski, K. Albe, 2010 .

Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches

Helmut Ehrenberg, René Hausbrand, Christian Hess, 2015 .

Atomistic mechanism of shock-induced void collapse in nanoporous metals

Eduardo M. Bringa, Paul Erhart, P. Erhart, 2005 .

First-principles study of migration mechanisms and diffusion of oxygen in zinc oxide

Paul Erhart, P. Erhart, K. Albe, 2006 .

On the origin of anisotropic lithiation of silicon

Payam Kaghazchi, Jochen Rohrer, K. Albe, 2015 .