Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Tatiana Nazdracheva"'
Publikováno v:
Crystals, Vol 12, Iss 9, p 1224 (2022)
This study presents data on the IR spectra of kaolinite at a moisture of 26% and after drying. The preparation of moistened samples was made with distilled water, and the solutions of NaCl with limiting and 50% of limiting concentrations at a tempera
Externí odkaz:
https://doaj.org/article/ee20976e662e445a9ef01b69130afbc3
Publikováno v:
Crystals, Vol 11, Iss 9, p 1146 (2021)
The hydration of the basal surfaces of kaolinite is studied by theoretical methods. The cluster method was used to simulate the positions of atoms. The positions of the atoms of the basal surfaces of dry and hydrated minerals are optimized by minimiz
Externí odkaz:
https://doaj.org/article/8da4d540da6c4620903fc6eb63dd52a6
Publikováno v:
Computation, Vol 9, Iss 1, p 1 (2020)
This research evaluates the inhibitory effect of L-amino acids (AAs) with different side chain lengths on Fe (100) surfaces implementing Monte Carlo (MC) simulation. A quantitative and qualitative description of the adsorption behavior of AAs on the
Externí odkaz:
https://doaj.org/article/37371d4bafd44552a4335871926f7d17
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 287(Pt 2)
This work is aimed at the study at studying the influence of the interaction of solvate shells on the profiles of the IR spectra of sodium chloride solutions in the 2750-4000 cm
Autor:
Anton Kasprzhitskii, Victor Yavna, A.G. Kochur, Tatiana Nazdracheva, Georgy Lazorenko, Aleksandr Kukharskii
Publikováno v:
New Journal of Chemistry. 45:3610-3629
Corrosion significantly limits the operational capabilities of metals and alloys reducing their service life. Finding environmentally friendly and economically justified alternatives to commercially used corrosion inhibitors is an important problem.
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 287:122119
Publikováno v:
Crystals
Volume 11
Issue 9
Crystals, Vol 11, Iss 1146, p 1146 (2021)
Volume 11
Issue 9
Crystals, Vol 11, Iss 1146, p 1146 (2021)
The hydration of the basal surfaces of kaolinite is studied by theoretical methods. The cluster method was used to simulate the positions of atoms. The positions of the atoms of the basal surfaces of dry and hydrated minerals are optimized by minimiz
Publikováno v:
Computation
Volume 9
Issue 1
Computation, Vol 9, Iss 1, p 1 (2021)
Volume 9
Issue 1
Computation, Vol 9, Iss 1, p 1 (2021)
This research evaluates the inhibitory effect of L-amino acids (AAs) with different side chain lengths on Fe (100) surfaces implementing Monte Carlo (MC) simulation. A quantitative and qualitative description of the adsorption behavior of AAs on the
This research evaluates the inhibitory effect of L-amino acids (AAs) with different side chain lengths on Fe surface implementing Monte Carlo (MC) simulation. A quantitative and qualitative description of the adsorption behavior of AAs on the iron su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d949f2b2939a5508e7198c85c81bc4e
https://doi.org/10.20944/preprints202012.0365.v1
https://doi.org/10.20944/preprints202012.0365.v1
Publikováno v:
Journal of Molecular Structure. 1250:131871
KGa-1b kaolinite and STx-1b montmorillonite, as well as their mechanical mixture in 1:1 mass ratio, have been experimentally investigated by total reflection IR spectroscopy (IR-ATR) at different moisture modes. The aim of this research was to invest