Please use this identifier to cite or link to this item: https://dspace.kmf.uz.ua/jspui/handle/123456789/3421
Full metadata record
DC FieldValueLanguage
dc.contributor.authorФілеп Михайлоuk
dc.contributor.authorFilep Mykhailoen
dc.contributor.authorFilep Mihályhu
dc.contributor.authorПогодін Артемuk
dc.contributor.authorPogodin Artemen
dc.contributor.authorЛучинець Михайлоuk
dc.contributor.authorLuchynets Mykhailoen
dc.contributor.authorКогутич Антонuk
dc.contributor.authorAnton Kohutychen
dc.contributor.authorМалаховська Тетянаuk
dc.contributor.authorMalakhovska Tetyanaen
dc.contributor.authorКохан Олександрuk
dc.contributor.authorOleksandr Kokhanen
dc.contributor.authorСабов Мар’янuk
dc.contributor.authorSabov Marjanen
dc.contributor.authorSzabó Marjánhu
dc.contributor.authorСтуденяк Ігорuk
dc.contributor.authorStudenyak Ihoren
dc.date.accessioned2024-03-16T20:06:04Z-
dc.date.available2024-03-16T20:06:04Z-
dc.date.issued2020-
dc.identifier.citationIn Науковий вісник Ужгородського університету. Серія Фізика. Випуск 47. c. 44-54.en
dc.identifier.issn2415-8038-
dc.identifier.otherDOI: 10.24144/2415-8038.2020.47-
dc.identifier.otherDOI: 10.24144/2415-8038.2020.47.44-54-
dc.identifier.urihttps://dspace.kmf.uz.ua/jspui/handle/123456789/3421-
dc.description.abstractРезюме. Монокристали твердих розчинів в системах Cu7PS6–Cu6PS5Br та Cu7PS6–Cu6PS5I вирощені методом спрямованої кристалізації з розплаву. Термоелектричні параметри твердих розчинів Cu7−xPS6−xBrx та Cu7−xPS6−xIx досліджувалися в інтервалі температур 293–383 К. Проаналізовано концентраційну поведінку коефіцєнта Зеєбека, а також вивчено вплив гетеровалентного заміщення на зміну його величини в монокристалах твердих розчинів Cu7−xPS6−xBrx та Cu7−xPS6−xIx. Проведено порівняння величини коефіцієнта Зеєбека для бінарних халькогенідів купруму та досліджуваних купрумвмісних аргіродитів.uk
dc.description.abstractAbstract. Purpose. The purpose of this research was to growth single crystals in Cu7PS6–Cu6PS5Br and Cu7PS6–Cu6PS5I systems, investigate the temperature dependences and compositional behaviour of Seebeck coefficient of Cu7−xPS6−xBrx and Cu7−xPS6−xIx mixed crystals, analyze the influence of heterovalent substitution on Seebeck coefficient values. Methods. Crystal growth was carried out using pre-synthesized Cu7PS6, Cu6PS5Br and Cu6PS5I compounds. Single crystals of initial compounds and solid solutions Cu7−xPS6−xBrx (x=0.05; 0.15; 0.2; 0.5; 0.75; 0.9), Cu7−xPS6−xIx (x=0.05; 0.1; 0.15; 0.2; 0.5; 0.75; 0.9) were growth by direct crystallization from melt. Obtained crystals were investigated by XRD technique. The temperature dependences of Seebeck coefficient were measured in the temperature range of 293–383 K at a heating rate of 30 K/h and temperature gradient which not exceed 5 K. Temperature dependences of Seebeck coefficient for individual compounds Cu7PS6, Cu6PS5Br(I) and solid solutions based on them were obtained in the heating mode. Results. Based on the measurements of thermoelectric parameters, established that for all single crystals in Cu7PS6– Cu6PS5Br and Cu7PS6–Cu6PS5I systems the values of the Seebeck coefficient in the studied temperature range are negative, which indicate the electronic type of conductivity (n-type). In the Cu7PS6–Cu6PS5Br system, with an increase of temperature in the range of 293–383 K, the absolute values of Seebeck coefficient increase monotonically for individual compounds Cu7PS6 (by 1%), Cu6PS5Br (by 10%) and solid solution with x = 0.05 (by 24%). For compositions x = 0.05; 0.15; 0.2; 0.5; 0.75 and 0.9, the absolute values of Seebeck coefficient decrease by an average of 22%. In the Cu7PS6–Cu6PS5I system, with an increase of temperature in the range of 293–383 K, the absolute values of Seebeck coefficient increase monotonically only for individual compounds Cu7PS6 (1%), Cu6PS5I (11%), and in the case of all solid solutions the absolute values of Seebeck coefficient decrease on average by 19%. Compositional dependences of Seebeck coefficient are characterized by anomalous behaviour. Thus, in the Cu7−xPS6−xBrx system the maximal absolute values of Seebeck coefficient are reached at х=0.05 (-966.8 µV/K at 373K) and for Cu7−xPS6−xIx system – at х=0.15 (-563.2 µV/K at 373K). The anomalous behaviour of the compositional dependences of Seebeck coefficient in the investigated systems in both cases are observed for solid solutions which are crystallized in P213 space group.. Conclusions. Single crystals in Cu7PS6–Cu6PS5Br and Cu7PS6–Cu6PS5I systems were grown by the method of direct crystallization from the melt. The thermoelectric parameters of Cu7−xPS6−xBrx and Cu7−xPS6−xIx solid solutions were studied in the temperature range of 293–383 K. The compositional behaviour of the Seebeck coefficient was analyzed and the influence of heterovalent substitution on the change of Seebeck coefficient in Cu7−xPS6−xBrx and Cu7−xPS6−xIx solid solutions were studied. The value of Seebeck coefficient for binary copper chalcogenides and investigated copper–containing argyrodites was compared.en
dc.language.isouken
dc.publisherДВНЗ Ужгородський національний університетen
dc.relation.ispartofseriesСерія Фізика;Випуск 47.-
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.subjectаргіродитиuk
dc.subjectтверді розчиниuk
dc.subjectкоефіцієнт Зеєбекаuk
dc.subjectконцентраційна залежністьuk
dc.titleТермоелектричні параметри монокристалів зі структурою аргіродиту в системах Cu7PS6–Cu6PS5Br та Cu7PS6–Cu6PS5Ien
dc.title.alternativeThermoelectric parameters of single crystals with argyrodite structure in Cu7PS6–Cu6PS5Br and Cu7PS6–Cu6PS5I systemsen
dc.typedc.type.collaborativeen
Appears in Collections:Filep Mihály
Szabó Marján

Files in This Item:
File Description SizeFormat 
Filep_M_Pogodin_A_et_al_Termoelektrychni_parametry_monokrystaliv_zi_strukturoiu_2020.pdfIn Науковий вісник Ужгородського університету. Серія Фізика. Випуск 47. c. 44-54.2.54 MBAdobe PDFView/Open


This item is licensed under a Creative Commons License Creative Commons