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Electronic and optical properties of pristine, N- and S-doped water-covered TiO2 nanotube surfaces
Electronic and optical properties of pristine, N- and S-doped water-covered TiO2 nanotube surfaces
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Electronic and optical properties of pristine, N- and S-doped water-covered TiO2 nanotube surfaces

Kenmoe, S. ; Lisovski, O. ; Piskunov, S. ; Zhukovskii, Y. F. ; Spohr, E.

The Journal of chemical physics, 2019-01, Vol.150 (4), p.041714-041714 [Periódico revisado por pares]

Melville: American Institute of Physics

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2
Ab initio hybrid DFT calculations of BaTiO3 bulk and BaO-terminated (001) surface F-centers
Ab initio hybrid DFT calculations of BaTiO3 bulk and BaO-terminated (001) surface F-centers
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Ab initio hybrid DFT calculations of BaTiO3 bulk and BaO-terminated (001) surface F-centers

Sokolov, M ; Eglitis, R. I ; Piskunov, S ; Zhukovskii, Yu. F

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2017-12, Vol.31 (31) [Periódico revisado por pares]

Singapore: World Scientific Publishing Company

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3
First principles evaluation on photocatalytic suitability of 2H structured and [0001] oriented WS2 nanosheets and nanotubes
First principles evaluation on photocatalytic suitability of 2H structured and [0001] oriented WS2 nanosheets and nanotubes
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First principles evaluation on photocatalytic suitability of 2H structured and [0001] oriented WS2 nanosheets and nanotubes

Zhukovskii, Y F ; Piskunov, S ; Evarestov, R A

IOP conference series. Materials Science and Engineering, 2019-03, Vol.503 (1) [Periódico revisado por pares]

Bristol: IOP Publishing

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4
AB Initio Calculations of CU N @Graphene (0001) Nanostructures for Electrocatalytic Applications
AB Initio Calculations of CU N @Graphene (0001) Nanostructures for Electrocatalytic Applications
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AB Initio Calculations of CU N @Graphene (0001) Nanostructures for Electrocatalytic Applications

Piskunov, S. ; Zhukovskii, Y. F. ; Sokolov, M. N. ; Kleperis, J.

Latvian journal of physics and technical sciences, 2018-12, Vol.55 (6), p.30-34 [Periódico revisado por pares]

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5
Comparative analysis of the electronic structures of mono- and bi-atomic chains of IV, III-V and II-VI group elements calculated using the DFT LCAO and LACW methods
Comparative analysis of the electronic structures of mono- and bi-atomic chains of IV, III-V and II-VI group elements calculated using the DFT LCAO and LACW methods
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Comparative analysis of the electronic structures of mono- and bi-atomic chains of IV, III-V and II-VI group elements calculated using the DFT LCAO and LACW methods

D'yachkov, P. N ; Zaluev, V. A ; Piskunov, S. N ; Zhukovskii, Y. F

RSC advances, 2015-10, Vol.5 (111), p.91751-91759 [Periódico revisado por pares]

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6
AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications
AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications
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AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications

Piskunov, S. ; Zhukovskii, Y. F. ; Sokolov, M. N. ; Kleperis, J.

Latvian journal of physics and technical sciences, 2018-12, Vol.55 (6), p.30-34 [Periódico revisado por pares]

Riga: Sciendo

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7
Atomic and electronic structure of single-walled BN nanotubes containing N vacancies as well as C and O substitutes of N atoms
Atomic and electronic structure of single-walled BN nanotubes containing N vacancies as well as C and O substitutes of N atoms
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Atomic and electronic structure of single-walled BN nanotubes containing N vacancies as well as C and O substitutes of N atoms

Zhukovskii, Y. F. ; Bellucci, S. ; Piskunov, S. ; Trinkler, L. ; Berzina, B.

The European physical journal. B, Condensed matter physics, 2009-02, Vol.67 (4), p.519-525 [Periódico revisado por pares]

Berlin/Heidelberg: Springer-Verlag

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8
Ab initio modeling of sulphur doped TiO2 nanotubular photocatalyst for water-splitting hydrogen generation
Ab initio modeling of sulphur doped TiO2 nanotubular photocatalyst for water-splitting hydrogen generation
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Ab initio modeling of sulphur doped TiO2 nanotubular photocatalyst for water-splitting hydrogen generation

Lisovski, O ; Piskunov, S ; Zhukovskii, Y F ; Ozolins, J

IOP conference series. Materials Science and Engineering, 2012, Vol.38 (1) [Periódico revisado por pares]

Bristol: IOP Publishing

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9
The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3 Perovskite Bulk and the (001) Surface: Ab initio Calculations
The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3 Perovskite Bulk and the (001) Surface: Ab initio Calculations
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The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3 Perovskite Bulk and the (001) Surface: Ab initio Calculations

Zhukovskii, Y. F. ; Kotomin, E. A. ; Piskunov, S. ; Mastrikov, Y. A. ; Ellis, D. E.

Ferroelectrics, 2009, Vol.379 (1), p.191-198 [Periódico revisado por pares]

Taylor & Francis Group

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10
Ab Initio Modelling of Metal Adhesion to Ceramics with Surface Defects
Ab Initio Modelling of Metal Adhesion to Ceramics with Surface Defects
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Ab Initio Modelling of Metal Adhesion to Ceramics with Surface Defects

Kotomin, E.A. ; Zhukovskii, Y.F.

Diffusion and defect data. Solid state data. Pt. A, Defect and diffusion forum, 2003-01, Vol.218-220, p.67-78 [Periódico revisado por pares]

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