Showing results (1-10 of 33) with videos related to
Sort By:
Pageof 4
Faraday Discussions|July 10, 2026
Hydroxylation-driven Type-I to Type-II band alignment transition in WS2/m-plane ZnO heterostructuresDedi Sutarma, Peter KratzerACS Nanoscience Au|December 22, 2025
Mechanism of Oleic Acid-Mediated Sulfur Vacancy Healing in Monolayer WS2Leon Daniel, Dedi Sutarma, Osamah Kharsah, et al.Chemical Science|November 24, 2025
Defect-engineered competition between exciton annihilation and trapping in MOCVD WS2Ruofei Zheng, Leon Daniel, Dedi Sutarma, et al.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 NeugebauerThe 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 KratzerPageof 4