Showing 1–20 of 35 results
/ Date/ Name
Apr 28, 2009Groundstate electronic structure of actinide carbides and nitridesMay 25, 2009High pressure structural study of fluoro perovskite CsCdF3 upto 60 GPa: A combined experimental and theoretical studyDec 8, 2010Rare Earth Monopnictides and Monochalcogenides from First Principles: Towards an Electronic Phase Diagram of Strongly Correlated MaterialsMar 29, 2005First principles study of rare-earth oxidesOct 25, 2004Electronic structure of transition metal impurities in p-type ZnOJun 22, 2004Self-interaction correction in multiple scattering theoryOct 10, 2006Pressure Induced Valence Transitions in f-Electron SystemsJan 31, 2007Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theoryJan 10, 2012The Electronic Correlation Strength of PuSep 20, 2010Superconductivity in SnO: a Nonmagnetic Analog to Fe-based Superconductors?Oct 1, 2015Electronic Structure, Transport and Phonons of SrAg$Ch$F ($Ch$=S, Se, Te): Bulk Superlattice ThermoelectricsOct 5, 2006Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in ActindesJun 15, 2006Valency Configuration of Transition Metal Impurities in ZnOOct 13, 2006First Principles Electronic Structure of Mn doped GaAs, GaP, and GaN semiconductorsAug 18, 2003The Spintronic Properties of Rare Earth NitridesJan 14, 2003Ab-initio determination of the localized/delocalized f-manifold in UPd_2Al_3Aug 12, 2005Dynamical mean-field theory of photoemission spectra of actinide compoundsMar 31, 2004The Electronic Structure of Europium Chalcogenides and PnictidesMar 28, 2003Ab initio charge, spin and orbital energy scales in LaMnO3Mar 23, 2007High-pressure structural, elastic and electronic properties of the scintillator host material, KMgF_3