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Physical Review Letters|March 24, 2005
Preserving the half-metallicity at the Heusler alloy Co2MnSi(001) surface: a density functional theory studyS Javad Hashemifar, Peter Kratzer, Matthias SchefflerJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 23, 2018
Enhanced electronic and magnetic properties by functionalization of monolayer GaS via substitutional doping and adsorptionAltaf Ur Rahman, Gul Rahman, Peter KratzerPhysical Review Letters|July 13, 2004
First-principles study of ferromagnetism in epitaxial Si-Mn thin films on Si(001)Hua Wu, Mahbube Hortamani, Peter Kratzer, et al.The Journal of Physical Chemistry Letters|July 26, 2024
Accelerated Electron-Hole Separation at the Organic-Inorganic Anthracene/Janus MoSSe InterfaceHamid Mehdipour, Peter Kratzer, Saeedeh S Tafreshi, et al.The Journal of Chemical Physics|October 23, 2021
All-electron real-time and imaginary-time time-dependent density functional theory within a numeric atom-centered basis function frameworkJoscha Hekele, Yi Yao, Yosuke Kanai, et al.The Journal of Chemical Physics|October 2, 2009
Isotope effects in the vibrational lifetime of hydrogen on germanium(100): theory and experimentSung Sakong, Peter Kratzer, Xu Han, et al.The Journal of Chemical Physics|December 3, 2008
Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100)Sung Sakong, Peter Kratzer, Xu Han, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 25, 2021
First-principles computational exploration of ferromagnetism in monolayer GaS via substitutional dopingRashid Khan, Altaf Ur Rahman, Qingmin Zhang, et al.Physical Review Letters|January 15, 2011
Magnetism in C- or N-doped MgO and ZnO: a density-functional study of impurity pairsHua Wu, Alessandro Stroppa, Sung Sakong, et al.Physical Review Letters|September 28, 2010
Indium-gallium segregation in CuIn(x)Ga(1-x)Se2: an ab initio-based Monte Carlo studyChristian D R Ludwig, Thomas Gruhn, Claudia Felser, et al.Pageof 4