Zobrazeno 1 - 10
of 34
pro vyhledávání: '"M. V. Prokhorenko"'
Autor:
M. V. Prokhorenko, Orest Pereviznyk, Pavlo Demchenko, Oleksandr Reshetnyak, B. P. Rudyk, M. V. Moroz, Lyudmyla Soliak, Serhii Prokhorenko
Publikováno v:
Ukrainian Chemistry Journal. 86:34-50
The existence of the AgFeS2 and Ag2FeS2 compounds in the equilibrium concentration space of the Ag–Fe–S system was established by the EMF method. Investigations were performed in the electrochemical cells (ECCs) of the type (−) С | Ag | SЕ |
Autor:
M. V. Moroz, Fiseha Tesfaye, Oleksandr Reshetnyak, Leena Hupa, S. Prokhorenko, M. V. Prokhorenko, Pavlo Demchenko, Daniel Lindberg
Funding Information: This research was supported by the national projects of the Ministry of Education and Science of Ukraine: “Synthesis, physico-chemical and thermodynamic properties of nanosized and nanostructured materials for electrochemical s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0ad341793cd5700f02492d76944a8d8
https://aaltodoc.aalto.fi/handle/123456789/107260
https://aaltodoc.aalto.fi/handle/123456789/107260
Autor:
B. P. Rudyk, Leena Hupa, Pavlo Demchenko, Fiseha Tesfaye, Daniel Lindberg, M. V. Moroz, Oleksandr Reshetnyak, Lyudmyla Soliak, M. V. Prokhorenko
Publikováno v:
The Minerals, Metals & Materials Series ISBN: 9783030652524
The equilibrium phase space of the Ag–Fe–X–Se (X: Ge, Sn) systems in the parts Ag8XSe6–XSe–FeSe2–AgFeSe2–Ag8XSe6 consists of four quaternary-phase regions formed with the participation of low-temperature modifications of the Ag2FeGeSe4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88c02452ff191bca7ba8ea85bd6134a0
https://doi.org/10.1007/978-3-030-65253-1_24
https://doi.org/10.1007/978-3-030-65253-1_24
Autor:
Pavlo Demchenko, Leena Hupa, M. V. Moroz, Daniel Lindberg, Fiseha Tesfaye, Oleksandr Reshetnyak, M. V. Prokhorenko
Publikováno v:
The Minerals, Metals & Materials Series ISBN: 9783030365554
The phase equilibria of the Ag–Ge–Sb–Te system in the part Ag8GeTe6–Ge–GeTe–Sb2Te3 were investigated by the electromotive force (EMF) method. The determined phase relations were used to express the chemical reactions. The potential-formin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14d94ca0a1ec4066e16642a15fe6e3f5
https://doi.org/10.1007/978-3-030-36556-1_23
https://doi.org/10.1007/978-3-030-36556-1_23
Autor:
M. V. Moroz, Oleksandr Reshetnyak, Pavlo Demchenko, Leena Hupa, Daniel Lindberg, Fiseha Tesfaye, M. V. Prokhorenko
Publikováno v:
Journal of Electronic Materials. 47:5433-5442
Polythermal sections in the vicinity of the quaternary compounds Ag2FeSnS4 and Ag2FeSn3S8 have been modeled. The mechanism of formation of these quaternary compounds and their thermal stability have been investigated. Measurements of electromotive fo
Autor:
M. V. Prokhorenko, M. V. Moroz, Daniel Lindberg, Oleksandr Reshetnyak, Pavlo Demchenko, Leena Hupa, Fiseha Tesfaye
Publikováno v:
The Journal of Chemical Thermodynamics. 118:255-262
Triangulation of the quaternary Ag–Cd–Sn–S system in the Ag2SnS3–SnS–Sn2S3–CdS part below T = 600 K was performed using X-ray diffraction method. The spatial position of the determined four-phase regions regarding the figurative point of
Publikováno v:
Russian Journal of Physical Chemistry A. 92:19-23
Differential thermal analysis (DTA), X-ray diffraction (XRD), and electromotive force (EMF) are used to triangulate Ag–In–Te–I(Br) systems in the vicinity of compounds AgIn2Te3I and AgIn2Te3Br. The three-dimensional position of the AgIn2Te3I–
Publikováno v:
Journal of Phase Equilibria and Diffusion. 39:11-16
Triangulation of the Ag-Hg-Se-I system in the vicinity of quaternary phase Ag4HgSe2I2 was performed by differential thermal analysis, X-ray diffraction and electromotive force (EMF) methods. The spatial position of the phase region Ag4HgSe2I2-Se-HgI2
Publikováno v:
Journal of Phase Equilibria and Diffusion. 38:426-433
Triangulation of the Ag-Pb-Ge-S system in the Ag8GeS6-Ge-GeS2-PbS part was performed by differential thermal analysis, XRD and EMF methods. The serpentine-like shape of the concentration variation of Gibbs partial energy of silver $$- \Delta \overlin
Publikováno v:
Archives of Thermodynamics, Vol 38, Iss 1, Pp 27-38 (2017)
Thermodynamic assessment of the phase stability of the solid solutions of superionic alloys of the Ag3SBr1−xClx (I) system in the concentration range 0 ≤ x ≤ 0.4 and temperature range 370-395 K was performed. Partial functions of silver in the