Zobrazeno 1 - 5
of 5
pro vyhledávání: '"T. V. Krapchetova"'
Publikováno v:
Вестник Дагестанского государственного технического университета: Технические науки, Vol 49, Iss 1, Pp 133-139 (2022)
Objective. The aim of the study is to find rational ways to change the total energy consumption spent on cement production in terms of 1 m3 of concrete.Method. To obtain reliable data, experimental and laboratory methods for testing cement were used.
Externí odkaz:
https://doaj.org/article/0f8b66fb879c4e7f8ca752b0939cb3d6
Publikováno v:
Вестник Дагестанского государственного технического университета: Технические науки, Vol 48, Iss 2, Pp 103-112 (2021)
Objective. The paper is aimed at clarifying the mechanism and kinetics of the processes leading to cement caking. Methods. To determine phase composition, the following modern physical and chemical methods were used: XRF, derivatography and electron
Externí odkaz:
https://doaj.org/article/d9e77f727fe2422faefaca3292523b99
Publikováno v:
Vestnik Tomskogo gosudarstvennogo arkhitekturno-stroitel'nogo universiteta. JOURNAL of Construction and Architecture. 24:139-152
Research into the dependence between the clinker activity and its fine structure and mineralogical composition shows that at the constant conditions of clinker baking and cooling in a particular furnace for a certain period of time, the clinker struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::555e5283bc0ddb94852bc2b535a4c7b5
https://doi.org/10.31675/1607-1859-2022-24-4-139-152
https://doi.org/10.31675/1607-1859-2022-24-4-139-152
Publikováno v:
Vestnik Dagestanskogo Gosudarstvennogo Tehničeskogo Universiteta: Tehničeskie Nauki, Vol 48, Iss 2, Pp 103-112 (2021)
Objective. The paper is aimed at clarifying the mechanism and kinetics of the processes leading to cement caking. Methods. To determine phase composition, the following modern physical and chemical methods were used: XRF, derivatography and electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c2626f1b3d0e635043f13b784592634
https://doi.org/10.21822/2073-6185-2021-48-2-103-112
https://doi.org/10.21822/2073-6185-2021-48-2-103-112
Autor:
E. S. Titova, A. V. Ignatov, V. S. Belousova, D. A. Borisov, M. N. Kiseleva, R. O. Boldyrev, A. I. Rakhimov, M. V. Reshetnikova, V. A. Babkin, D. S. Andreev, T. V. Krapchetova
Publikováno v:
IZVESTIA VOLGOGRAD STATE TECHNICAL UNIVERSITY. :35-38
In this paper, a quantum chemical calculation of some monomers: 4-methylpentene-1, 4-methylhexene-1, 4,4-dimethylpentene-1 by the density functional DFT method is performed. The optimized geometric and electronic structure of these compounds is obtai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d724864eba6ea037c8e33228190d3c9b
https://doi.org/10.35211/1990-5297-2020-12-247-35-38
https://doi.org/10.35211/1990-5297-2020-12-247-35-38