10 results on '"Bandura, A.V."'
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2. The chemical potential of a dipole in dipolar solvent at infinite dilution: Mean spherical approximation and Monte Carlo simulation
3. Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M = Ti, Zr)
4. Titania nanotubes modeled from 3- and 6-layered (1 0 1) anatase sheets: Line group symmetry and comparative ab initio LCAO calculations
5. Hybrid HF–DFT modeling of monolayer water adsorption on (001) surface of cubic BaHfO 3 and BaZrO 3 crystals
6. First principles calculations of oxygen adsorption on the UN(0 0 1) surface
7. Surface relaxation and tilting in SrHfO 3 orthorhombic perovskite: Hybrid HF-DFT LCAO calculations
8. Adsorption of water on (0 0 1) surface of SrTiO 3 and SrZrO 3 cubic perovskites: Hybrid HF-DFT LCAO calculations
9. Reference systems for assessing viability and accuracy of pH sensors in high temperature subcritical and supercritical aqueous solutions
10. From anatase (1 0 1) surface to TiO 2 nanotubes: Rolling procedure and first principles LCAO calculations
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