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Gryaznov, Denis
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1

Effect of Rh Doping on Optical Absorption and Oxygen Evolut..:

Inerbaev, Talgat M. ; Abuova, Aisulu U. ; Zakiyeva, Zhadyra Ye....
Molecules.  29 (2024)  11 - p. 2707 , 2024
Link: https://doi.org/10.3390/..
 
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2

A Visual Representation for Accurate Local Basis Set Constr..:

Zvejnieks, Guntars ; Rusevich, Leonid L. ; Heifets, Eugene..
Crystals.  14 (2024)  7 - p. 671 , 2024
Link: https://doi.org/10.3390/..
 
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3

On the Symmetry, Electronic Properties, and Possible Metall..:

Gryaznov, Denis ; Vilčiauskas, Linas
Materials.  16 (2023)  12 - p. 4361 , 2023
Link: https://doi.org/10.3390/..
 
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4

Jahn–Teller distortion in Sr2FeO4: group-theoretical analys..:

Zvejnieks, Guntars ; Mastrikov, Yuri ; Gryaznov, Denis
Scientific Reports.  13 (2023)  1 - p. , 2023
Link: https://doi.org/10.1038/..
 
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5

Sr Doping and Oxygen Vacancy Formation in La1−xSrxScO3−δ So..:

Mastrikov, Yuri ; Gryaznov, Denis ; Zvejnieks, Guntars...
Crystals.  12 (2022)  9 - p. 1300 , 2022
Link: https://doi.org/10.3390/..
 
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6

Electrochemical Performance of NASICON-structured Na3-x V2-..:

Petrulevičienė, Milda ; Pilipavičius, Jurgis ; Juodkazytė, Jurga..
Electrochimica Acta.  424 (2022)  - p. 140580 , 2022
Link: https://doi.org/10.1016/..
 
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7

Oxygen Vacancy Formation and Migration within the Antiphase..:

Mastrikov, Yuri A. ; Gryaznov, Denis ; Sokolov, Maksim N....
Materials.  15 (2022)  7 - p. 2695 , 2022
Link: https://doi.org/10.3390/..
 
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8

Single oxygen vacancy in BaCoO3: Hybrid DFT calculations an..:

Zavickis, Davis ; Zvejnieks, Guntars ; Chesnokov, Andrei.
Solid State Ionics.  375 (2022)  - p. 115835 , 2022
Link: https://doi.org/10.1016/..
 
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9

Peculiarities of Phase Formation in Mn-Based Na SuperIonic ..:

Snarskis, Gustautas ; Pilipavičius, Jurgis ; Gryaznov, Denis..
Chemistry of Materials.  33 (2021)  21 - p. 8394-8403 , 2021
Link: https://doi.org/10.1021/..
 
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10

BaCoO3 monoclinic structure and chemical bonding analysis: ..:

Zvejnieks, Guntars ; Zavickis, Davis ; Kotomin, Eugene A..
Physical Chemistry Chemical Physics.  23 (2021)  32 - p. 17493-17501 , 2021
Link: https://doi.org/10.1039/..
 
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11

The local atomic structure and thermoelectric properties of..:

Chesnokov, Andrei ; Gryaznov, Denis ; Skorodumova, Natalia V....
Journal of Materials Chemistry C.  9 (2021)  14 - p. 4948-4960 , 2021
Link: https://doi.org/10.1039/..
 
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12

First principles calculations of the vibrational properties..:

Platonenko, Alexander ; Gryaznov, Denis ; Popov, Anatoly I...
The Journal of Chemical Physics.  153 (2020)  13 - p. , 2020
Link: https://doi.org/10.1063/..
 
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13

Hybrid density functional calculations of hyperfine couplin..:

Platonenko, Alexander ; Gryaznov, Denis ; Kotomin, Eugene A....
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.  464 (2020)  - p. 60-64 , 2020
Link: https://doi.org/10.1016/..
 
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14

Hybrid density functional theoretical study of NASICON-type..:

Gryaznov, Denis ; Stauffer, Shannon K. ; Kotomin, Eugene A..
Physical Chemistry Chemical Physics.  22 (2020)  21 - p. 11861-11870 , 2020
Link: https://doi.org/10.1039/..
 
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15

First principles calculations on CeO2 doped with Tb3+ ions:

Chesnokov, Andrew ; Gryaznov, Denis ; Kotomin, Eugene
Optical Materials.  90 (2019)  - p. 76-83 , 2019
Link: https://doi.org/10.1016/..
 
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