Zobrazeno 1 - 5
of 5
pro vyhledávání: '"O. V. Smitiukh"'
Publikováno v:
Vìsnik Odesʹkogo Nacìonalʹnogo Unìversitetu: Hìmìâ, Vol 25, Iss 4(76), Pp 32-44 (2020)
The quasiternary system Ag2S – SnS2 – P2S5 is characterized by quasi-binary sections between the binary and ternary phases. The existence of solid solutions Ag7+xP1-xSnxS6 (x =0÷ 0,31) and Ag8-xSn1-xPxS6 (x = 0÷0,21) was established on the quas
Externí odkaz:
https://doaj.org/article/835f9c11c750453db3126ccd40774f17
Publikováno v:
Vìsnik Odesʹkogo Nacìonalʹnogo Unìversitetu: Hìmìâ, Vol 23, Iss 2(66), Pp 86-94 (2018)
Quaternary compounds Er2.34Се(Pr)0.66Ge1.28S7 are formed in the quasi-ternary systems Er2S3–R2S3–GeS2 (R–Ce, Pr) at 770 K. The structure of these compounds was determined from data sets obtained from homogeneous samples weighing 0.8 g recorde
Externí odkaz:
https://doaj.org/article/ca41185d69cf4345b09aef833181c4ea
Publikováno v:
Odesa National University Herald. Chemistry. 27:27-35
The samples of composition Pr3Ag4xGe1,25-xSe7 (x = 0,10; 0,15), weighing one gram, obtained by sintering elementary components in vacuumed quartz containers at a maximum temperature of 1150 °C. The diffraction patterns for X‑ray phase analysis wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c69c35b65811b7c33079c39ce7fd37b0
https://doi.org/10.18524/2304-0947.2022.3(83).268609
https://doi.org/10.18524/2304-0947.2022.3(83).268609
Publikováno v:
Journal of Phase Equilibria and Diffusion. 42:245-253
Phase equilibria in the quasi-ternary system Cu2S-HgS-SnS2 were studied by physico-chemical analysis methods on 152 alloys that were synthesized by direct single-temperature method. Phase diagrams of the quasi-binary system Cu2S-HgS, six vertical sec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::972bb31124c56fd7c766b2a61b959e11
https://doi.org/10.1007/s11669-021-00873-1
https://doi.org/10.1007/s11669-021-00873-1
Publikováno v:
Scientific Bulletin of the Uzhhorod University. Series «Chemistry». 42:47-55
Physico-chemical interaction in the TlPb2Br5–КPb2Br5 and TlPb2Br5–RbPb2Br5 systems was investigated by XRD and differential thermal analysis methods. Lattice parameters of the samples were calculated using WinCSD software package. Crystallograph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c67bd2ea29a1cca266543a61c30da69
https://doi.org/10.24144/2414-0260.2019.2.47-55
https://doi.org/10.24144/2414-0260.2019.2.47-55