Robert Evarestov
Saint Petersburg University
225 papers found
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Large-Scale First-Principles Calculations of Fe-doped SrTiO3
Download from www.researchgate.netA Point Group Approach to Selection Rules in Crystals
Download from www.researchgate.netAb initio Hartree-Fock calculations of LaMnO3 (110) surfaces
Download from www.researchgate.netLarge-scale ab initio modelling of defects in perovskites: Fe impurity in SrTiO3
Download from www.researchgate.netLarge- Scale ab initio Simulations of Fe-doped SrTiO3 Perovskites
Download from www.researchgate.netConnection between slab and cluster models for crystalline surfaces
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