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Publications by Yu. F. Zhukovskii

Ab Initio Hybrid DFT Calculations of BaTiO3 Bulk and BaO-terminated (001) Surface F-Centers

International Journal of Modern Physics B

Nonlinear Physics

Condensed Matter Physics

English

Related publications

Ab Initio Calculations for SrTiO3 (100) Surface Structure

AIP Conference Proceedings

English

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America

Multidisciplinary

English

Ab-Initio Study of the Adsorption of Acetylene on Si(001) Surface

Physica Status Solidi (C) Current Topics in Solid State Physics

Condensed Matter Physics

English

The Structure of SrTiO3(001)-2 × 1 Surface Analyzed by High-Resolution Medium Energy Ion Scattering Coupled With Ab Initio Calculations

Journal of Chemical Physics

Theoretical Chemistry

English

Effective Mass and Fermi Surface Complexity Factor From Ab Initio Band Structure Calculations

npj Computational Materials

Mechanics of Materials

Materials Science

Computer Science Applications

English

On the Accurate Prediction of the Optical Absorption Energy of F-Centers in MgO From Explicitly Correlated Ab Initio Cluster Model Calculations

Journal of Chemical Physics

Theoretical Chemistry

English

An Ab Initio and DFT Study of (N2)2 Dimers

Chemical Physics Letters

Theoretical Chemistry

English

Ab Initio Calculations Explain Differences in (111) Surface Reconstructions of Diamond, Silicon, and Germanium

Materials Science

Theoretical Chemistry

Condensed Matter Physics

English

Ab Initio Calculations of Reactions With Light Nuclei

EPJ Web of Conferences

English