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Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 5, 2012
Comparison of vacancy and antisite defects in GaAs and InGaAs through hybrid functionalsHannu-Pekka Komsa, Alfredo PasquarelloJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 5, 2012
Local suppression of ferroelectricity at PbTiO3 surface steps: a density functional theory studyX Wang, S Tomoda, T Shimada, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 18, 2011
Mixed Ising ferrimagnets with next-nearest-neighbour couplings on square latticesW Selke, C EkizJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 29, 2011
Density functional theory based study of graphene and dielectric oxide interfacesPriyamvada Jadaun, Sanjay K Banerjee, Leonard F Register, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 3, 2011
Interatomic potential for uranium in a wide range of pressures and temperaturesD E Smirnova, S V Starikov, V V StegailovJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 3, 2011
Covalent magnetism, exchange interactions and anisotropy of the high temperature layered antiferromagnet MnB₂S Khmelevskyi, P MohnJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 15, 2011
Monte Carlo simulation of surface segregation phenomena in extended and nanoparticle surfaces of Pt-Pd alloysZhiyao Duan, Guofeng WangJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 15, 2011
An ab initio molecular dynamics study of iron phases at high pressure and temperatureA B Belonoshko, S Arapan, A RosengrenJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 23, 2012
Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloysS L Shang, C L Zacherl, H Z Fang, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 23, 2012
First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compoundsJ J Han, C P Wang, X J Liu, et al.Pageof 1,702