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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 26, 2012
Size-dependent lattice expansion in nanoparticles: reality or anomaly?P Manuel Diehm, Péter Ágoston, Karsten AlbeJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Geometry, electronic structure and thermodynamic stability of intrinsic point defects in indium oxidePéter Agoston, Paul Erhart, Andreas Klein, et al.Physical Chemistry Chemical Physics : PCCP|January 13, 2011
Self-limited oxygen exchange kinetics at SnO2 surfacesChristoph Körber, André Wachau, Péter Agoston, et al.Nature Communications|March 2, 2024
Modelling atomic and nanoscale structure in the silicon-oxygen system through active machine learningLinus C Erhard, Jochen Rohrer, Karsten Albe, et al.Physical Review Letters|April 7, 2010
Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnOPéter Agoston, Karsten Albe, Risto M Nieminen, et al.Physical Review Letters|August 9, 2003
Stacking-fault nucleation on Ir(111)Carsten Busse, Celia Polop, Michael Müller, et al.Physical Review Letters|April 22, 2014
Low temperature heat capacity of a severely deformed metallic glassJonas Bünz, Tobias Brink, Koichi Tsuchiya, et al.Physical Review Letters|March 21, 2008
Defect-Dipole Formation in Copper-Doped PbTiO3 FerroelectricsRüdiger-A Eichel, Paul Erhart, Petra Träskelin, et al.Scientific Reports|August 23, 2016
Reconciling Local Structure Disorder and the Relaxor State in (Bi1/2Na1/2)TiO3-BaTiO3Pedro B Groszewicz, Melanie Gröting, Hergen Breitzke, et al.Nature Communications|August 15, 2022
The origin of jerky dislocation motion in high-entropy alloysDaniel Utt, Subin Lee, Yaolong Xing, et al.Pageof 4