Robert Evarestov
Saint Petersburg University
225 papers found
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Ab initio study of the electronic and atomic structure of the wolframite-type ZnWO4
Download from www.researchgate.netQuantum mechanics-molecular dynamics approach to the interpretation of x-ray absorption spectra
Download from www.researchgate.netSurface modelling on heavy atom crystalline compounds: HfO2 and UO2 fluorite structures
Download from www.researchgate.netFirst principles calculations of oxygen adsorption on the UN(001) surface
Download from arxiv.orgAb initio modeling of spin and charge ordering and lattice dynamics in CaFeO3 crystals
Download from www.researchgate.netSurface relaxation and tilting in SrHfO3 orthorhombic perovskite: Hybrid HF-DFT LCAO calculations
Download from www.researchgate.netA first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations
Download from www.researchgate.netAb initiostudy of bulk and surface iron defects in SrTiO3
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