Journal ArticleDOI
Thermodynamic stability of LuRhO3 in a photoelectrochemical cell
K. T. Jacob,Sankaran Ramesh +1 more
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TLDR
In this paper, the long term stability of lutetium rhodite (LuRhO3) as an electrode for photoelectrochemical decomposition of water is investigated.About:
This article is published in Journal of Alloys and Compounds.The article was published on 2017-02-25. It has received 3 citations till now. The article focuses on the topics: Enthalpy & Gibbs free energy.read more
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Phase diagram of the system Ce-Rh-O
TL;DR: In this paper, a phase diagram for the ternary system Ce-Rh-O is found in the literature and the Gibbs energy of formation of CeRhO3 is evaluated as a function of temperature.
Journal ArticleDOI
Electronic, optical and transport properties of perovskite compounds ARhO3 (A = Bi, Lu): A first principle investigations
TL;DR: In this article, a BoltzTraP code is executed to investigate the thermoelectric characteristic through Boltzmann transport theory, and the maximum figure of merit ZT calculated at 200 K for n-type and p-type BiRhO3 are 0.95 and 0.016, respectively.
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Thermodynamic properties of PrRhO3 and phase diagrams of the system Pr–Rh–O
TL;DR: In this article, a solid-state electrochemical cell with yttria-stabilized zirconia (YSZ) as the electrolyte is used to measure accurately thermodynamic properties of PrRhO3 in the range of temperature from 875 to 1325 K.
References
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Journal ArticleDOI
Model predictions for the enthalpy of formation of transition metal alloys II
TL;DR: In this article, the authors present a computer program in Algol 60 by means of which enthalpy effects can be calculated for binary alloys in which at least one transition metal is involved.
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Cohesion in alloys - fundamentals of a semi-empirical model
TL;DR: In this article, a semi-empirical model of alloy cohesion involving two material constants for each element is introduced by means of the physical ideas underlying the scheme and the resulting expressions for the heat of formation of binary alloys are presented and their applicability in various extreme situations is discussed.
Journal ArticleDOI
Optimized predictions for heats of formation of transition-metal alloys II
R.E. Watson,Lawrence H. Bennett +1 more
TL;DR: In this article, a simple electron band theory model of the heat of formation ΔH, of transition metal alloys is used to predict Δ for 276 transition metal alloy at equiatomic composition.