MATHEMATICAL MODELING OF PRIMARY PHASES STABILITY DURING CRYSTALLIZATION OF Fe-C-Mn-Si-Ti-Al-N ALLOY

Publikováno v: Математичне моделювання; № 2(45) (2021); 103-113

The crucial task of materials science is investigation, forecasting and mathematical modeling of the conditions of primary phases formation, the study of their thermodynamic stability and the structural transformations sequence in multicomponent allo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=scientific_p::b796e0b5f760f49b665b079dfda38518
http://matmod.dstu.dp.ua/article/view/246965

Thermodynamic functions of Fe3B borides

Autor: Filonenko, N. Yu., Galdina, O. M., Kochenov, A. V.

Publikováno v: Physics and Chemistry of Solid State; Vol 20, No 2 (2019); 139-143
Фізика і хімія твердого тіла; Vol 20, No 2 (2019); 139-143

In this work we study the structural properties of hypoeutectic and hypereutectic Fe-B alloys, depending on the temperature of heating above the liquidus line and the cooling rate. Experiments were carried out for the Fe-B system alloys with boron co

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=vasylstefany::81e7a34500e68168609d6d41b6596565
http://journals.pu.if.ua/index.php/pcss/article/view/3831

ТЕРМОДИНАМІЧНІ ВЛАСТИВОСТІ МЕТАНУ ПРИ ВИСОКИХ ТИСКАХ

Publikováno v: Industrial Gases; Том 16, № 2 (2016): ; 54-59
Технические газы; Том 16, № 2 (2016): Технические газы; 54-59
Технічні гази; Том 16, № 2 (2016): ; 54-59

Investigation of thermodynamic properties of methane at high pressures is an actual problem of thermophysics. Interest to the properties of solid methane increased significantly in relation with the search for new energy-intensive molecular systems b

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=scientific_p::7e37d6a32c6aab0169918dccc0dac43d
http://journals.uran.ua/IndustrialGases/article/view/0818