Standard Enthalpy of the Formation of Selenium Stannite Cu2FeSnSe4


Cite item

Full Text

Open Access Open Access
Restricted Access Access granted
Restricted Access Subscription Access

Abstract

Abstract—The standard enthalpy of formation of selenium stannite Cu2FeSnSe4 (CFTSe) was determined calorimetrically for the first time. This compound does not occur in nature, but is a promising functional material (direct-band semiconductor) and utilized in photovoltaics for fabricating the solar cells alternatively to silicon ones. The standard enthalpy of formation of Cu2FeSnSe4 was obtained by the measurement of heat of its formation from elements in calorimeter according to reaction 2Cu + Fe + Sn + 4Se → Cu2FeSnSe4. As a result, the standard enthalpy of formation of Cu2FeSnSe4 was ∆fH0(298.15 K)cr = –(253.94 ± 3.91) kJ/mol.

About the authors

A. V. Baranov

Institute of Experimental Mineralogy, Russian Academy of Sciences; Faculty of Geology, Moscow State University

Author for correspondence.
Email: baranov.alex911@mail.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432; Moscow, 119991

T. A. Stolyarova

Institute of Experimental Mineralogy, Russian Academy of Sciences

Email: euo@iem.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

E. A. Brichkina

Institute of Experimental Mineralogy, Russian Academy of Sciences

Email: euo@iem.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

E. G. Osadchii

Institute of Experimental Mineralogy, Russian Academy of Sciences

Author for correspondence.
Email: euo@iem.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

Supplementary files

Supplementary Files
Action
1. JATS XML

Copyright (c) 2019 Pleiades Publishing, Ltd.