scholarly journals Thermodynamic study of semiconducting related materials by use of EMF method with solid electrolyte

2003 ◽  
Vol 39 (3-4) ◽  
pp. 453-464 ◽  
Author(s):  
Iwao Katayama ◽  
Toshihiro Tanaka ◽  
Takamichi Iida

Electromotive force method with solid electrolyte is briefly explained, and a thermodynamic study of semi conducting compound solid solution ZnTe-CdTe is picked up to show the way how thermodynamic functions of this system are obtained by several experimental methods based on our published papers and recently published data are added for comparison.

2019 ◽  
Vol 64 (12) ◽  
pp. 5349-5355 ◽  
Author(s):  
Xue-Qi Wei ◽  
Shi-Hua Sang ◽  
Xu-Chun Ma ◽  
Yun-Yun Gao ◽  
Ning-Fei Lei

2018 ◽  
Vol 64 (1) ◽  
pp. 90-97 ◽  
Author(s):  
Xu-Chun Ma ◽  
Xiao-Ping Li ◽  
Xiao-Feng He ◽  
Shi-Hua Sang ◽  
Ning-Fei Lei ◽  
...  

2002 ◽  
Vol 38 (3-4) ◽  
pp. 229-236 ◽  
Author(s):  
I. Katayama ◽  
Dragana Zivkovic ◽  
Dragan Manasijevic ◽  
T. Oishi ◽  
Zivan Zivkovic ◽  
...  

EMF measurement of the electrochemical cell with zirconia as solid electrolyte was performed to determine the gallium activity from 950 to 1150K in the entire composition range of liquid Ga-Pb alloys. In the whole concentration range, activity of Ga shows moderately positive deviations from ideality, and activity of Pb which is derived by Gibbs- Duhem equation shows also positive deviation from ideality. These are compared with published data obtained by different experimental methods.


1977 ◽  
Vol 41 (7) ◽  
pp. 686-690 ◽  
Author(s):  
Yoshiro Kayahara ◽  
Katsutoshi Ono ◽  
Toshio Oishi ◽  
Joichiro Moriyama

2017 ◽  
Vol 38 (1) ◽  
pp. 27-38
Author(s):  
M.V. Moroz ◽  
M.V. Prokhorenko ◽  
S.V. Prokhorenko ◽  
O.V. Reshetnyak

Abstract Thermodynamic assessment of the phase stability of the solid solutions of superionic alloys of the Ag3SBr1−xClx (I) system in the concentration range 0 ≤ x ≤ 0.4 and temperature range 370-395 K was performed. Partial functions of silver in the alloys of solid solution were used as the thermodynamic parameters. The values of partial thermodynamic functions were obtained with the use of the electromotive force method. Potential-forming processes were performed in electrochemical cells. Linear dependence of the electromotive force of cells on temperature was used to calculate the partial thermodynamic functions of silver in the alloys. The serpentine-like shape of the thermodynamic functions in the concentration range 0-4 is an evidence of the metastable state of solid solution. The equilibrium phase state of the alloys is predicted to feature the formation of the intermediate phase Ag3SBr0.76Cl0.24, and the solubility gap of the solid solution ranges of Ag3SBr0.76Cl0.24 and Ag3SBr.


2002 ◽  
Vol 38 (1-2) ◽  
pp. 23-31 ◽  
Author(s):  
I. Katayama ◽  
K. Miyakusu ◽  
T. Iida

The thermodynamic activity of indium in the solid Cu-In alloys was obtained from the EMF measurement of cell: In,In2O3, ZrO2(+11mol%CaO), Cu-In,In2O3 for 16 alloys in the temperature range 773 to 900K. Activity changes with composition at 823K are very large in the and - phase regions. Activity and free energies of formation are derived and compared with the published data.


2017 ◽  
Vol 2017 ◽  
pp. 1-9 ◽  
Author(s):  
Dunya Mahammad Babanly ◽  
Qorkhmaz Mansur Huseynov ◽  
Ziya Saxaveddin Aliev ◽  
Dilgam Babir Tagiyev ◽  
Mahammad Baba Babanly

The solid-phase diagram of the Tl-TlBr-S system was clarified and the fundamental thermodynamic properties of Tl6SBr4 compound were studied on the basis of electromotive force (EMF) measurements of concentration cells relative to a thallium electrode. The EMF results were used to calculate the relative partial thermodynamic functions of thallium in alloys and the standard integral thermodynamic functions (-ΔfG0, -ΔfH0, and S0298) of Tl6SBr4 compound. All data regarding thermodynamic properties of thallium chalcogen-halides are generalized and comparatively analyzed. Consequently, certain regularities between thermodynamic functions of thallium chalcogen-halides and their binary constituents as well as degree of ionization (DI) of chemical bonding were revealed.


Sign in / Sign up

Export Citation Format

Share Document