Phase Equilibria in the Ag–Ge–Bi–Te System and Thermodynamic Properties of the nGeTe×mBi2Te3 (n, m = 1-4) Layered Compounds

Mykola Moroz*, Fiseha Tesfaye, Pavlo Demchenko, Myroslava Prokhorenko, Orest Pereviznyk, Bohdan Rudyk, Lyudmyla Soliak, Daniel Lindberg, Oleksandr Reshetnyak, Leena Hupa

*Tämän työn vastaava kirjoittaja

Tutkimustuotos: Artikkeli kirjassa/raportissa/konferenssijulkaisussaKonferenssiartikkeliTieteellinenvertaisarvioitu

1 Sitaatiot (Scopus)
19 Lataukset (Pure)

Abstrakti

Phase equilibria of the Ag–Ge–Bi–Te system in the part GeTe–Ag 8GeTe 6–Te–Bi 2Te 3 (I) were established by the electromotive force (EMF) method with a solid Ag + conducting electrolyte. It was shown that the concentration space of (I) in the part 4GeTe⋅Bi 2Te 3–Ag 8GeTe 6–Te–Bi 2Te consists of 8 four-phase regions, formed of the layered compounds of the nGeTe⋅mBi 2Te 3 (n, m = 1–4) homologous range, as well as Ag 8GeTe 6, Bi 2Te 3, and Te. Equations of overall potential-forming reaction of the decomposition and synthesis of compounds of the homologous range were written for each region. Reactions were performed in the following electrochemical cells (ECCs) (−)IE | Ag | SE | PE | IE(+), where IE is the inert electrode (graphite), Ag is the negative (left) electrode, SE is the solid-state Ag + ion-conducting electrolyte, PE is the positive (right) electrode. PEs of ECCs were prepared by melting of a mixture of the high-purity elements Ag, Ge, Bi, and Te. The component ratios in samples were determined based on the equations of the potential-forming reactions in respective phase Phase equilibria regions. The finely grounded samples were used as PEs of ECCs. The synthesis of an equilibrium set of phases was performed in the part of PE that is in contact with SE of ECC at T = 580 K for 50 h. Silver cations that shift from the left to the right electrode acted as the nucleation centers of equilibrium compounds in the corresponding phase regions. Linear dependences E versus T of ECCs in the range of T = (440–500) K were used to calculate values of the Gibbs energies, enthalpies of formation, and entropies of compounds GeTe⋅4Bi 2Te 3, GeTe⋅3Bi 2Te 3, GeTe⋅2.5Bi 2Te 3, GeTe⋅2Bi 2Te 3, GeTe⋅Bi 2Te 3, 2GeTe⋅Bi 2Te 3, 3GeTe⋅Bi 2Te 3, and 4GeTe⋅Bi 2Te 3. The differences in the values of the thermodynamic functions of GeTe-rich and Bi 2Te 3-rich compounds with respect to GeTe⋅Bi 2Te 3 correlate well with the literature data on the differences of their crystal structures.

AlkuperäiskieliEnglanti
OtsikkoTMS 2022 151st Annual Meeting and Exhibition Supplemental Proceedings
JulkaisupaikkaSwitzerland AG
KustantajaSpringer International Publishing
Luku7
Sivut60-73
Sivumäärä14
Vuosikerta1
Painos1
ISBN (elektroninen)978-3-030-92381-5
ISBN (painettu)9783030923808
DOI - pysyväislinkit
TilaJulkaistu - 1 tammik. 2022
OKM-julkaisutyyppiA4 Artikkeli konferenssijulkaisuussa
TapahtumaTMS 2022 Annual Meeting & Exhibition - Anaheim Convention Center & Anaheim Marriott , Anaheim, United States
Kesto: 27 helmik. 20223 maalisk. 2022
Konferenssinumero: 151
https://www.tms.org/AnnualMeeting/TMS2022

Julkaisusarja

NimiMinerals, Metals and Materials Series
ISSN (painettu)2367-1181
ISSN (elektroninen)2367-1696

Konferenssi

KonferenssiTMS 2022 Annual Meeting & Exhibition
LyhennettäTMS2022
Maa/AlueUnited States
KaupunkiAnaheim
Ajanjakso27/02/2203/03/22
www-osoite

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