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- W2773345114 abstract "Abstract 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 silver was used to write forming chemical reactions. The forming reactions were performed by applying electrochemical cells (ECCs): (−) C | Ag | Ag2GeS3 glass | Ag2CdSn3S8, SnS, Sn2S3, CdS | C (+) and (−) C | Ag | Ag2GeS3 glass | Ag2CdSnS4, SnS, Ag2CdSn3S8, CdS | C (+), where C is graphite and Ag2GeS3 glass is the fast purely Ag+ ions conducting electrolyte. The linear dependencies of the EMF of the ECCs on temperature in the range T = (462–500) K were used to calculate the standard thermodynamic values of the Ag2CdSn3S8 and Ag2CdSnS4 phases for the first time." @default.
- W2773345114 created "2017-12-22" @default.
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- W2773345114 date "2018-03-01" @default.
- W2773345114 modified "2023-10-18" @default.
- W2773345114 title "Determination of the thermodynamic properties of the Ag2CdSn3S8 and Ag2CdSnS4 phases in the Ag–Cd–Sn–S system by the solid-state electrochemical cell method" @default.
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- W2773345114 doi "https://doi.org/10.1016/j.jct.2017.12.001" @default.
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