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Piskunov, Sergei
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ResearcherID: D-3126-2011
URL: http://www.researcherid.com/rid/D-3126-2011
Subject: Materials Science; Physics
Publons: https://publons.com/a/1455874
ORCID: http://orcid.org/0000-0002-8768-0736
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Institute for Solid State Physics
Role:
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study
 Author(s): Piskunov, S; Heifets, E; Eglitis, RI; et al.
 Source: Computational Materials Science Volume: 29 Issue: 2 Pages: 165-178 Published: FEB 2004
 Times Cited: 429
 DOI: 10.1016/j.commatsci.2003.08.036
added
20-Jun-11
2.  Title: Hybrid DFT calculations of the atomic and electronic structure for ABO(3) perovskite (001) surfaces
 Author(s): Piskunov, S; Kotomin, EA; Heifets, E; et al.
 Source: Surface Science Volume: 575 Issue: 1-2 Pages: 75-88 Published: JAN 20 2005
 Times Cited: 128
 DOI: 10.1016/j.susc.2004.11.008
added
20-Jun-11
3.  Title: First-principles calculations of the atomic and electronic structure of F centers in the bulk and on the (001) surface of SrTiO3
 Author(s): Carrasco, J; Illas, F; Lopez, N; et al.
 Source: Physical Review B Volume: 73 Published: 2006
 Times Cited: 91
 DOI: 10.1103/PhysRevB.73.064106
added
20-Jun-11
4.  Title: Electronic structure and thermodynamic stability of double-layered SrTiO3(001) surfaces: Ab initio simulations
 Author(s): Heifets, E; Piskunov, S; Kotomin, EA; et al.
 Source: Physical Review B Volume: 75 Issue: 11 Published: 2007
 Times Cited: 59
 DOI: 10.1103/PhysRevB.75.115417
added
20-Jun-11
5.  Title: Single impurities in insulators: Ab initio study of Fe-doped SrTiO3
 Author(s): Evarestov, RA; Piskunov, S; Kotomin, EA; et al.
 Source: Physical Review B Volume: 67 Issue: 6 Published: FEB 1 2003
 Times Cited: 59
 DOI: 10.1103/PhysRevB.67.064101
added
20-Jun-11
6.  Title: Electronic structure and thermodynamic stability of LaMnO3 and La1-xSrxMnO3 (001) surfaces: Ab initio calculations
 Author(s): Piskunov, S; Heifets, E; Jacob, T; et al.
 Source: Physical Review B Volume: 78 Issue: 12 Published: 2008
 Times Cited: 52
 DOI: 10.1103/PhysRevB.78.121406
added
20-Jun-11
7.  Title: Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfaces
 Author(s): Eglitis, RI; Piskunov, S; Heifets, E; et al.
 Source: Ceramics International Volume: 30 Issue: 7 Pages: 1989-1992 Published: 2004
 Times Cited: 43
 DOI: 10.1016/j.ceramint.2003.12.176
added
20-Jun-11
8.  Title: Symmetry and Models of Single-Wall BN and TiO2 Nanotubes with Hexagonal Morphology
 Author(s): Evarestov, RA; Zhukovskii, YF; Bandura, AV; et al.
 Source: Journal of Physical Chemistry C Volume: 114 Issue: 49 Pages: 21061-21069 Published: 2010
 Times Cited: 40
 DOI: 10.1021/jp106929f
added
20-Jun-11
9.  Title: Titania nanotubes modeled from 3-and 6-layered (101) anatase sheets: Line group symmetry and comparative ab initio LCAO calculations
 Author(s): Evarestov, RA; Bandura, AV; Losev, MV; et al.
 Source: Physica E-Low-Dimensional Systems & Nanostructures Volume: 43 Issue: 1 Pages: 266-278 Published: 2010
 Times Cited: 38
 DOI: 10.1016/j.physe.2010.07.068
added
20-Jun-11
10.  Title: Ab initio calculations of the BaTiO3 (100) and (110) surfaces
 Author(s): Eglitis, RI; Borstel, G; Heifets, E; et al.
 Source: Journal of Electroceramics Volume: 16 Issue: 4 Pages: 289-292 Published: 2006
 Times Cited: 38
 DOI: 10.1007/s10832-006-9866-4
added
20-Jun-11
publication(s)  
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