scholarly journals Phase–Property Diagrams for Multicomponent Oxide Systems toward Materials Libraries

2021 ◽  
pp. 2102301
Author(s):  
Leonardo Velasco ◽  
Juan S. Castillo ◽  
Mohana V. Kante ◽  
Jhon J. Olaya ◽  
Pascal Friederich ◽  
...  
Keyword(s):  
Oxide Systems ◽  
Multicomponent Oxide ◽  
Phase Property ◽  
Multicomponent Oxide Systems

scholarly journals Formation of High-Entropy Octahedral Crystals in Multicomponent Oxide Systems

2019 ◽  
Vol 11 (3) ◽  
pp. 24-31
Author(s):  
D. Vinnik ◽  
◽  
E. Trofimov ◽  
V. Zhivulin ◽  
O. Zaitseva ◽  
...  
Keyword(s):  
Oxide Systems ◽  
High Entropy ◽  
Multicomponent Oxide ◽  
Multicomponent Oxide Systems

The performance of multicomponent oxide systems based on TiO2, ZrO2 and SiO2 in the photocatalytic degradation of Rhodamine B: Mechanism and kinetic studies

2020 ◽  
Vol 586 ◽  
pp. 124272 ◽  
Author(s):  
Katarzyna Siwińska-Ciesielczyk ◽  
Dariusz Świgoń ◽  
Piotr Rychtowski ◽  
Dariusz Moszyński ◽  
Agnieszka Zgoła-Grześkowiak ◽  
...  
Keyword(s):  
Photocatalytic Degradation ◽  
Rhodamine B ◽  
Kinetic Studies ◽  
Oxide Systems ◽  
Multicomponent Oxide ◽  
Multicomponent Oxide Systems

Highly Reliable Implementation of Optimized Multicomponent Oxide Systems Enabled by Machine Learning‐Based Synthetic Protocol

Small Methods ◽  
2021 ◽  
pp. 2101293
Author(s):  
Boyeon Park ◽  
Minho Kim ◽  
Youngjin Kang ◽  
Hun‐Bum Park ◽  
Myung‐Gil Kim ◽  
...  
Keyword(s):  
Machine Learning ◽  
Oxide Systems ◽  
Multicomponent Oxide ◽  
Multicomponent Oxide Systems

Computational Phase Studies of Oxide Ceramics

2006 ◽  
Vol 45 ◽  
pp. 17-24
Author(s):  
Matvei Zinkevich
Keyword(s):  
Thermodynamic Properties ◽  
Phase Equilibria ◽  
Oxidation States ◽  
Oxide Ceramics ◽  
Ionic Crystals ◽  
Oxide Systems ◽  
Multicomponent Oxide ◽  
Gibbs Energies ◽  
Model Equations ◽  
Multicomponent Oxide Systems

This paper shows how phase equilibria and thermodynamic properties of various multicomponent oxide systems can be represented with the use of model equations for the Gibbs energies of all phases as functions of temperature and composition. Starting from the stoichiometric phases and random solutions, the complexity of the models increases tremendously when ordering tendencies or certain defects in the lattice of ionic crystals, such as vacancies and/or variable oxidation states have to be taken into account.

Sign in / Sign up

Export Citation Format

Share Document