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The Journal of Chemical Physics|September 29, 2011
Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on grapheneSung Sakong, Peter KratzerThe Journal of Chemical Physics|August 17, 2010
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculationsSung Sakong, Peter KratzerFrontiers in Chemistry|March 29, 2019
The Basics of Electronic Structure Theory for Periodic SystemsPeter Kratzer, Jörg NeugebauerFaraday Discussions|July 10, 2026
Hydroxylation-driven Type-I to Type-II band alignment transition in WS<sub>2</sub>/m-plane ZnO heterostructuresDedi Sutarma, Peter KratzerThe Journal of Chemical Physics|January 23, 2017
The role of the van der Waals interactions in the adsorption of anthracene and pentacene on the Ag(111) surfaceJuliana M Morbec, Peter KratzerPhysical Review Letters|May 16, 2007
Density-functional theory study of half-metallic heterostructures: interstitial Mn in SiHua Wu, Peter Kratzer, Matthias SchefflerThe Journal of Chemical Physics|June 28, 2013
Comparison of density functionals for nitrogen impurities in ZnOSung Sakong, Johann Gutjahr, Peter KratzerPhysical Review Letters|August 8, 2009
Structural stability and magnetic and electronic properties of Co2MnSi(001)/MgO heterostructures: a density-functional theory studyBjörn Hülsen, Matthias Scheffler, Peter KratzerNano Letters|January 25, 2012
Catalytic role of gold nanoparticle in GaAs nanowire growth: a density functional theory studyPeter Kratzer, Sung Sakong, Volker PankokeNanotechnology|March 18, 2014
Interplay of hydrogen treatment and nitrogen doping in ZnO nanoparticles: a first-principles studyJohann Gutjahr, Sung Sakong, Peter KratzerPageof 4