Showing 1–20 of 21 results
/ Date/ Name
Nov 5, 2010Ab-initio Electronic and Structural Properties of Rutile Titanium DioxideNov 11, 2010Thermodynamics of Third Order Phase Transition: A Solution to the Euler-Lagrange EquationsFeb 25, 2020Electronic and vibrational spectroscopy of miscible MgO-ZnO ternary alloysFeb 14, 2013Re-examining the electronic structure of germanium: A first-principle studyJun 19, 2019Surface passivated and encapsulated ZnO atomic layer by high-$κ$ ultrathin MgO layerNov 11, 2010Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)Nov 22, 2017Optical absorption in disordered monolayer molybdenum disulfideMay 27, 2013Electronic Structure and Spectra of CuOJun 19, 2012Electronic, structural, and elastic properties of metal nitrides XN (X = Sc, Y): A first principle studyMar 22, 2012First principle electronic, structural, elastic, and optical properties of strontium titanateNov 30, 2012Physical Properties of $Ba_2 Mn_2 Sb_2 O$ Single CrystalsMay 11, 2015Finite Cluster Typical Medium Theory for Disordered Electronic SystemsJun 4, 2014Study of off-diagonal disorder using the typical medium dynamical cluster approximationDec 14, 2010Comments on "Efficient Band Gap Prediction for Solids" [Phys. Rev. Lett. 105, 196403 (2010)]Nov 5, 2010Ab Initio Local Density Approximation Description of the Electronic Properties of Zinc Blende Cadmium Sulfide (zb-CdS)Aug 28, 2012First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium NitriteAug 22, 2018Two-particle excitations under coexisting electron interaction and disorderFeb 18, 2014A Typical Medium Dynamical Cluster Approximation for the Study of Anderson Localization in Three DimensionsJul 15, 2017Electronic structure and X-ray spectroscopy of Cu$_{2}$MnAl$_{1-x}$Ga$_{x}$Feb 27, 2015Metal-Insulator-Transition in a Weakly interacting Disordered Electron System