Ravindra Pandey
Latest
- ChemInform Abstract: Chemical Bonding in Group III Nitrides.
- Theoretical study of small clusters of indium oxide: InO, In2O, InO2, In2O2
- First Principles Study of Neutral and Anionic (Medium-Size) Aluminum Nitride Clusters: AlnNn, n = 7—16.
- Theoretical study of sequential oxidation of clusters of gallium oxide: Ga3On (n : 4-8)
- Energetics and migration of point defects in Ga2O3
- Evolution of the properties of AlnNn clusters with size
- Structural, energetic, electronic, bonding, and vibrational properties of Ga3O, Ga3O2, Ga3O3, Ga2O3, and GaO3 clusters
- Equilibrium geometry and electron detachment energies of anionic Cr2O4, Cr2O5, and Cr2O6 clusters
- Theoretical study of neutral and ionic states of small clusters of GamOn (m, n = 1, 2)
- Theoretical study of the group-IV antisite acceptor defects in CdGeAs2
- Density functional calculations of small anionic clusters of group III nitrides
- Theoretical study of neutral and anionic group III nitride clusters: MnNn (M = Al, Ga, and In; n=4-6)
- A theoretical study of structural, vibrational, and electronic properties of neutral, positive, and negative indium arsenide clusters, InnAsn (n=1, 2, 3)
- Chemical Bonding in Group III Nitrides
- Theoretical study of structural and vibrational properties of (AlP)(n), (AlAs)(n), (GaP)(n), (GaAs)(n), (InP)(n), and (InAs)(n), clusters with n=1, 2, 3
- Practical embedding for ionic materials: Crystal-adapted pseudopotentials for the MgO crystal
- Theoretical explanation of the uniform compressibility behavior observed in oxide spinels
- A theoretical study of the cluster vibrations in Cr2O2,Cr2O3, and Cr2O4
- First principles study of polyatomic clusters of AlN, GaN, and InN. 1. Structure, stability, vibrations, and ionization
- First principles study of polyatomic clusters of AlN, GaN, and InN. 2. Chemical bonding
- Theoretical characterization of the high-pressure phases of PbF2
- Theoretical study of native and rare-earth defect complexes in beta-PbF2
- Transition path for the B3 reversible arrow B1 phase transformation in semiconductors
- Atomistic calculations of dopant binding energies in ZnGeP<sub>2</sub>