Thermodynamic Properties of the Potassium–Graphite Lamellar Compounds from Solid‐State emf Measurements

1968 ◽  
Vol 49 (1) ◽  
pp. 434-439 ◽  
Author(s):  
S. Aronson ◽  
F. J. Salzano ◽  
D. Bellafiore
2007 ◽  
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pp. 44-48 ◽  
Author(s):  
Gustav Lindberg ◽  
Anders Larsson ◽  
Mathias Råberg ◽  
Dan Boström ◽  
Rainer Backman ◽  
...  

2003 ◽  
Vol 35 (11) ◽  
pp. 1793-1807 ◽  
Author(s):  
S.K. Rakshit ◽  
S.C. Parida ◽  
S. Dash ◽  
Ziley Singh ◽  
R. Prasad ◽  
...  

2021 ◽  
pp. 161229
Author(s):  
Stephanie Castro Baldivieso ◽  
Nathan D. Smith ◽  
Sanghyeok Im ◽  
Hojong Kim

2021 ◽  
pp. 117448
Author(s):  
Sanghyeok Im ◽  
Shun-Li Shang ◽  
Nathan D. Smith ◽  
Adam M. Krajewski ◽  
Timothy Lichtenstein ◽  
...  

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.


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