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Bocharov, Dmitry
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ResearcherID: E-9962-2010
URL: http://www.researcherid.com/rid/E-9962-2010
ORCID: http://orcid.org/0000-0002-1339-2395
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This list contains papers that I have authored.

publication(s)  
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1.  Title: Analysis of the U L-3-edge X-ray absorption spectra in UO2 using molecular dynamics simulations
 Author(s): Bocharov, Dmitry; Chollet, Melanie; Krack, Matthias; et al.
 Source: Progress in Nuclear Energy Volume: 94 Pages: 187-193 Published: JAN 2017
 Times Cited: 1
 DOI: 10.1016/j.pnucene.2016.07.017
added
22-May-17
2.  Title: Analysis of the U L-3-edge X-ray absorption spectra in UO2 using molecular dynamics simulations
 Author(s): Bocharov, D.; Chollet, M.; Krack, M.; et al.
 Source: Progress in Nuclear Energy Volume: 94 Pages: 187-193 Published: 2017
 Times Cited: 1
 DOI: 10.1016/j.pnucene.2016.07.017
added
24-Jul-17
3.  Title: Doped 1D Nanostructures of Transition-metal Oxides: First-principles Evaluation of Photocatalytic Suitability
 Author(s): Zhukovskii, Y. F.; Piskunov, S.; Lisovski, O.; et al.
 Source: Israel Journal of Chemistry Volume: 57 Issue: 6 Pages: 461-476 Published: 2017
 Times Cited: 0
 DOI: 10.1002/ijch.201600099
added
24-Jul-17
4.  Title: Quantum Chemical Simulations of Titanium Dioxide Nanotubes Used for Photocatalytic Water Splitting
 Author(s): Lisovski, O.; Piskunov, S.; Zhukovskii, Yu. F.; et al.
 Source: Journal of Surface Investigation Volume: 11 Issue: 1 Pages: 78-86 Published: JAN 2017
 Times Cited: 1
 DOI: 10.1134/S1027451016050335
added
22-May-17
5.  Title: Quantum Chemical Simulations of Titanium Dioxide Nanotubes Used for Photocatalytic Water Splitting
 Author(s): Lisovski, O.; Piskunov, S.; Zhukovskii, Y. F.; et al.
 Source: Journal of Surface Investigation Volume: 11 Issue: 1 Pages: 78-86 Published: 2017
 Times Cited: 1
 DOI: 10.1134/s1027451016050335
added
24-Jul-17
6.  Title: Ab initio calculations of doped TiO2 anatase (101) nanotubes for photocatalytical water splitting applications
 Author(s): Lisovski, Oleg; Chesnokov, Andrei; Piskunov, Sergei; et al.
 Source: Materials Science in Semiconductor Processing Volume: 42 Pages: 138-141 Published: FEB 2016
 Times Cited: 4
 DOI: 10.1016/j.mssp.2015.09.003
added
22-May-17
7.  Title: Ab initio calculations of doped TiO2 anatase (101) nanotubes for photocatalytical water splitting applications
 Author(s): Lisovski, O.; Chesnokov, A.; Piskunov, S.; et al.
 Source: Materials Science in Semiconductor Processing Volume: 42 Pages: 138-141 Published: 2016
 Times Cited: 4
 DOI: 10.1016/j.mssp.2015.09.003
added
24-Jul-17
8.  Title: Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride
 Author(s): Bocharov, Dmitry; Krack, Matthias; Kalinko, Aleksandr; et al.
 Source: 16th International Conference on X-Ray Absorption Fine Structure (Xafs16) Volume: 712 Published: 2016
 Times Cited: 2
 DOI: 10.1088/1742-6596/712/1/012009
added
22-May-17
9.  Title: Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride
 Author(s): Bocharov, D.; Krack, M.; Kalinko, A.; et al.
 Source: 16th International Conference on X-Ray Absorption Fine Structure Volume: 712 Published: 2016
 Times Cited: 2
 DOI: 10.1088/1742-6596/712/1/012009
added
24-Jul-17
10.  Title: Electronic structure of cubic ScF3 from first-principles calculations
 Author(s): Bocharov, D.; Zguns, P.; Piskunov, S.; et al.
 Source: Low Temperature Physics Volume: 42 Issue: 7 Pages: 556-560 Published: JUL 2016
 Times Cited: 2
 DOI: 10.1063/1.4959013
added
22-May-17
publication(s)  
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