D
D.G. Fukina
Researcher at N. I. Lobachevsky State University of Nizhny Novgorod
Publications - 47
Citations - 221
D.G. Fukina is an academic researcher from N. I. Lobachevsky State University of Nizhny Novgorod. The author has contributed to research in topics: Chemistry & Photocatalysis. The author has an hindex of 5, co-authored 18 publications receiving 49 citations.
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Journal ArticleDOI
Features of the electronic structure and photocatalytic properties under visible light irradiation for RbTe1.5W0.5O6 with β-pyrochlore structure
D.G. Fukina,Andrey V. Koryagin,N. S. Volkova,E.V. Suleimanov,Vsevolod V. Kuzmichev,A. V. Mitin +5 more
TL;DR: In this paper , the electron structure of RbTe1.5W0.5O6 with β-pyrochlore structure has been refined based on transmittance and diffuse reflectance spectra.
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Crystal structure of CsNbMoO6
TL;DR: In this article, single crystals of CsNbMoO6 were grown from solution in melt, and their crystal structure was solved by X-ray diffraction (R[I > 2σ(I)]1 = 0.0386).
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Influence of Temperature Parameters on Morphological Characteristics of Plasma Deposited Zinc Oxide Nanoparticles
Tatyana S. Sazanova,Leonid Mochalov,Alexander Logunov,Mikhail Kudryashov,D.G. Fukina,M. Vshivtsev,Igor Prokhorov,Pavel A. Yunin,Kirill A. Smorodin,Artem A. Atlaskin,Andrey V. Vorotyntsev +10 more
TL;DR: In this article , the size and morphological parameters of the zinc oxide nanopowders, structural properties, and homogeneity were studied using optical emission spectrometry control from elemental high-purity zinc in a zinc-oxygen-hydrogen plasma-forming gas mixture with varying deposition parameters.
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Impurity defect absorption and photochromic effect in KNbWO6
TL;DR: In this article, the spectral, kinetic, and temperature dependencies of the photochromic effect were investigated in polycrystalline sample KNbWO6 with beta-pyrochlore structure type prepared by solid-state reaction.
Journal ArticleDOI
Complexes of 1-(2-R(F, CH3, Cl)-phenyl)-1,4-dihydro-5H-tetrazole-5-thiones with cadmium chloride: Synthesis, molecular, crystal structures and computational investigation approach.
Rizvan K. Askerov,Youness El Bakri,Vladimir K. Osmanov,Sajjad Ahmad,K. Saravanan,Galina N. Borisova,Rovshan Hafiz oglu Nazarov,E. V. Baranov,Georgy K. Fukin,D.G. Fukina,Victor N. Khrustalev,A. V. Borisov +11 more
TL;DR: In this article , a molecular docking study was used to investigate compounds' binding and interactions with DNA molecules, which predicted compound I as the best binder at the DNA minor groove and demonstrated closed distance interactions.