https://qtcovi.github.io/author/ravindra-pandey/Ravindra PandeyHugo Blox Builder (https://hugoblox.com)en-usFri, 01 Jan 2010 00:00:00 +0000https://qtcovi.github.io/media/icon_hu11734318148517933569.pnghttps://qtcovi.github.io/author/ravindra-pandey/https://qtcovi.github.io/publication/2010-cheminform-abstract-chemical-bonding-in-group-iii-nitrides/Fri, 01 Jan 2010 00:00:00 +0000https://qtcovi.github.io/publication/2010-cheminform-abstract-chemical-bonding-in-group-iii-nitrides/https://qtcovi.github.io/publication/2010-theoretical-study-of-small-clusters-of-indium-oxide-ino-in2o-ino2-in2o2/Fri, 01 Jan 2010 00:00:00 +0000https://qtcovi.github.io/publication/2010-theoretical-study-of-small-clusters-of-indium-oxide-ino-in2o-ino2-in2o2/https://qtcovi.github.io/publication/2006-first-principles-study-of-neutral-and-anionic-medium-size-aluminum-nitride-clust/Sun, 01 Jan 2006 00:00:00 +0000https://qtcovi.github.io/publication/2006-first-principles-study-of-neutral-and-anionic-medium-size-aluminum-nitride-clust/https://qtcovi.github.io/publication/2006-theoretical-study-of-sequential-oxidation-of-clusters-of-gallium-oxide-ga3on-n-4/Sun, 01 Jan 2006 00:00:00 +0000https://qtcovi.github.io/publication/2006-theoretical-study-of-sequential-oxidation-of-clusters-of-gallium-oxide-ga3on-n-4/https://qtcovi.github.io/publication/2005-energetics-and-migration-of-point-defects-in-ga2o3/Sat, 01 Jan 2005 00:00:00 +0000https://qtcovi.github.io/publication/2005-energetics-and-migration-of-point-defects-in-ga2o3/https://qtcovi.github.io/publication/2005-evolution-of-the-properties-of-alnnn-clusters-with-size/Sat, 01 Jan 2005 00:00:00 +0000https://qtcovi.github.io/publication/2005-evolution-of-the-properties-of-alnnn-clusters-with-size/https://qtcovi.github.io/publication/2005-structural-energetic-electronic-bonding-and-vibrational-properties-of-ga3o-ga3o2/Sat, 01 Jan 2005 00:00:00 +0000https://qtcovi.github.io/publication/2005-structural-energetic-electronic-bonding-and-vibrational-properties-of-ga3o-ga3o2/https://qtcovi.github.io/publication/2004-equilibrium-geometry-and-electron-detachment-energies-of-anionic-cr2o4-cr2o5-and/Thu, 01 Jan 2004 00:00:00 +0000https://qtcovi.github.io/publication/2004-equilibrium-geometry-and-electron-detachment-energies-of-anionic-cr2o4-cr2o5-and/https://qtcovi.github.io/publication/2004-theoretical-study-of-neutral-and-ionic-states-of-small-clusters-of-gamon-m-n-1-2/Thu, 01 Jan 2004 00:00:00 +0000https://qtcovi.github.io/publication/2004-theoretical-study-of-neutral-and-ionic-states-of-small-clusters-of-gamon-m-n-1-2/https://qtcovi.github.io/publication/2004-theoretical-study-of-the-group-iv-antisite-acceptor-defects-in-cdgeas2/Thu, 01 Jan 2004 00:00:00 +0000https://qtcovi.github.io/publication/2004-theoretical-study-of-the-group-iv-antisite-acceptor-defects-in-cdgeas2/https://qtcovi.github.io/publication/2003-density-functional-calculations-of-small-anionic-clusters-of-group-iii-nitrides/Wed, 01 Jan 2003 00:00:00 +0000https://qtcovi.github.io/publication/2003-density-functional-calculations-of-small-anionic-clusters-of-group-iii-nitrides/https://qtcovi.github.io/publication/2003-theoretical-study-of-neutral-and-anionic-group-iii-nitride-clusters-mnnn-m-al-ga/Wed, 01 Jan 2003 00:00:00 +0000https://qtcovi.github.io/publication/2003-theoretical-study-of-neutral-and-anionic-group-iii-nitride-clusters-mnnn-m-al-ga/https://qtcovi.github.io/publication/2002-a-theoretical-study-of-structural-vibrational-and-electronic-properties-of-neutr/Tue, 01 Jan 2002 00:00:00 +0000https://qtcovi.github.io/publication/2002-a-theoretical-study-of-structural-vibrational-and-electronic-properties-of-neutr/https://qtcovi.github.io/publication/2002-chemical-bonding-in-group-iii-nitrides/Tue, 01 Jan 2002 00:00:00 +0000https://qtcovi.github.io/publication/2002-chemical-bonding-in-group-iii-nitrides/https://qtcovi.github.io/publication/2002-theoretical-study-of-structural-and-vibrational-properties-of-alp-n-alas-n-gap-n/Tue, 01 Jan 2002 00:00:00 +0000https://qtcovi.github.io/publication/2002-theoretical-study-of-structural-and-vibrational-properties-of-alp-n-alas-n-gap-n/https://qtcovi.github.io/publication/2001-practical-embedding-for-ionic-materials-crystal-adapted-pseudopotentials-for-the/Mon, 01 Jan 2001 00:00:00 +0000https://qtcovi.github.io/publication/2001-practical-embedding-for-ionic-materials-crystal-adapted-pseudopotentials-for-the/https://qtcovi.github.io/publication/2001-theoretical-explanation-of-the-uniform-compressibility-behavior-observed-in-oxid/Mon, 01 Jan 2001 00:00:00 +0000https://qtcovi.github.io/publication/2001-theoretical-explanation-of-the-uniform-compressibility-behavior-observed-in-oxid/https://qtcovi.github.io/publication/2000-a-theoretical-study-of-the-cluster-vibrations-in-cr2o2-cr2o3-and-cr2o4/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-a-theoretical-study-of-the-cluster-vibrations-in-cr2o2-cr2o3-and-cr2o4/https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-1-structure-sta/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-1-structure-sta/https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-2-chemical-bond/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-first-principles-study-of-polyatomic-clusters-of-aln-gan-and-inn-2-chemical-bond/https://qtcovi.github.io/publication/2000-theoretical-characterization-of-the-high-pressure-phases-of-pbf2/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-theoretical-characterization-of-the-high-pressure-phases-of-pbf2/https://qtcovi.github.io/publication/2000-theoretical-study-of-native-and-rare-earth-defect-complexes-in-beta-pbf2/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-theoretical-study-of-native-and-rare-earth-defect-complexes-in-beta-pbf2/https://qtcovi.github.io/publication/2000-transition-path-for-the-b3-reversible-arrow-b1-phase-transformation-in-semicondu/Sat, 01 Jan 2000 00:00:00 +0000https://qtcovi.github.io/publication/2000-transition-path-for-the-b3-reversible-arrow-b1-phase-transformation-in-semicondu/https://qtcovi.github.io/publication/1997-atomistic-calculations-of-dopant-binding-energies-in-zngep-sub-2-sub/Wed, 01 Jan 1997 00:00:00 +0000https://qtcovi.github.io/publication/1997-atomistic-calculations-of-dopant-binding-energies-in-zngep-sub-2-sub/