Search Results - "Bocharov, D"
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Comparative Evaluation of the Radioprotective Properties of Copper Chlorophyllin, Trolox, and Indralin in an Experiment on Mice
Published in Bulletin of experimental biology and medicine (01-07-2024)“…The radioprotective properties of copper chlorophyllin (100 and 150 μg/g), the standard antioxidant trolox (100 and 200 μg/g), and the standard radioprotector…”
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Assessment of the Acute Toxicity of Chlorophyllin and Trolox for the Possibility of Studying Their Radioprotective Properties
Published in Bulletin of experimental biology and medicine (01-05-2024)“…The acute toxicity of chlorophyllin and trolox upon intraperitoneal injection of their solutions was studied in male ICR (CD-1) mice. The LD 50 of…”
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Cloud Shadows Detection and Compensation Algorithm on Multispectral Satellite Images for Agricultural Regions
Published in Journal of communications technology & electronics (01-06-2022)“…The presence of cloud shadows on remotely sensed images significantly complicates the analysis of the monitored area. The paper considers the problem of cloud…”
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Radioprotective Properties of Riboxin (Inosine) and Indralin under External Irradiation
Published in Bulletin of experimental biology and medicine (01-03-2024)“…A comparative assessment of radioprotective properties of inosine nucleoside (riboxin) and recognized radioprotector indralin was carried out. We analyzed…”
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Equalization of Shooting Conditions Based on Spectral Models for the Needs of Precision Agriculture Using UAVs
Published in Journal of communications technology & electronics (01-12-2022)“…Unmanned aerial vehicles (UAVs) are widely used as data sources for monitoring of farm lands. As distinct from satellite imagery, in which satellites often…”
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Doped 1D Nanostructures of Transition‐metal Oxides: First‐principles Evaluation of Photocatalytic Suitability
Published in Israel journal of chemistry (01-06-2017)“…The splitting of water molecules under the influence of solar light on semiconducting electrodes is a clean and renewable source for the production of hydrogen…”
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Working-Stand Equipment Vibrations of Continuous Cold Rolling Mills during the Production of Thin Strip Products
Published in Steel in translation (01-12-2019)“…The article considers the nature, occurrence mechanism and development of resonant vibrations found in the working stand equipment of cold rolling mills during…”
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Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies
Published in Journal of nuclear materials (01-09-2011)“…The incorporation of oxygen atoms has been simulated into either nitrogen or uranium vacancy at the UN(0 0 1) surface, sub-surface or central layers. For…”
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Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride
Published in Journal of nuclear materials (01-04-2013)“…The results of DFT supercell calculations of oxygen behavior upon the UN (001) and (110) surfaces as well as at the tilt grain boundary are presented. Oxygen…”
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DFT calculations of point defects on UN(001) surface
Published in Surface science (01-02-2011)“…The density functional theory is used in a study of point defects on both UN(001) surface and sub-surface layers. We compare the results for slabs of different…”
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Erratum to: Methods of Electron Microdiffraction and X-Ray Analysis in Structure Study of Nanodisperse Partially Stabilized ZrO2 Powders
Published in Surface investigation, x-ray, synchrotron and neutron techniques (2019)“…The name of the fourth author should read D. V. Bocharov …”
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Quantum chemical simulations of titanium dioxide nanotubes used for photocatalytic water splitting
Published in Surface investigation, x-ray, synchrotron and neutron techniques (2017)“…Titanium dioxide nanotubes (NTs) built from various initial 2D models of TiO2 (a promising catalyst for water splitting) are investigated via density…”
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first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations
Published in Journal of computational chemistry (01-10-2008)“…LCAO and PW DFT calculations of the lattice constant, bulk modulus, cohesive energy, charge distribution, band structure, and DOS for UN single crystal are…”
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Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations
Published in Journal of nuclear materials (15-09-2009)“…The results of DFT GGA calculations on oxygen molecules adsorbed upon the (0 0 1) surface of uranium mononitride (UN) are presented and discussed. We…”
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First principles calculations of oxygen adsorption on the UN(001) surface
Published in Surface science (01-01-2009)“…Fabrication, handling and disposal of nuclear fuel materials require comprehensive knowledge of their surface morphology and reactivity. Due to unavoidable…”
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Ab initio molecular dynamics simulations of negative thermal expansion in ScF3: The effect of the supercell size
Published in Computational materials science (01-01-2020)“…[Display omitted] •Ab initio molecular dynamics (MD) simulations of ScF3 were performed at 300–1600 K.•Negative thermal expansion effect in ScF3 was…”
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Ab initio modelling of titanium impurities in α-Fe lattice
Published in Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms (15-11-2020)“…Reduced activation ferritic-martensitic (RAFM) as well as ferritic steels strengthened by yttrium oxide are considered as candidate materials for future fusion…”
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Local structure studies of SrTi super(16)O sub(3) and SrTi super(18)O sub(3)
Published in Physica scripta (01-04-2014)“…In this work we report on the local structure of Ti in SrTi super(16)O sub(3) (STO16) and SrTi super(18)O sub(3) (STO18) investigated in the low temperature…”
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Local structure studies of SrTi 16 O 3 and SrTi 18 O 3
Published in Physica scripta (01-04-2014)Get full text
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Local structure studies of SrTi16O3 and SrTi18O3
Published in Physica scripta (25-02-2014)“…In this work we report on the local structure of Ti in SrTi16O3 (STO16) and SrTi18O3 (STO18) investigated in the low temperature range (6-300 K) by extended…”
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