Thermal conductivity analysis of BaUO3 and BaZrO3 by semiempirical molecular dynamics simulation
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference14 articles.
1. Thermophysical properties of BaUO3
2. Thermophysical Properties of Perovskite-Type Strontium Cerate and Zirconate
3. Thermoelectric properties of BaUO3
4. Molecular dynamics study of mixed oxide fuel
5. Evaluation of thermal properties of uranium dioxide by molecular dynamics
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1. Influence of transition or lanthanide metal doping on the properties of Sr0.6Ba0.4Ce0.9M0.1O3-δ (M = In, Pr or Ga) electrolytes for proton-conducting solid oxide fuel cells;Ceramics International;2023-06
2. A Review of Applications, Prospects, and Challenges of Proton-Conducting Zirconates in Electrochemical Hydrogen Devices;Nanomaterials;2022-10-13
3. Anharmonicity-induced phonon hardening and phonon transport enhancement in crystalline perovskite BaZrO3;Physical Review B;2022-06-07
4. A brief review of heterostructure electrolytes for high-performance solid oxide fuel cells at reduced temperatures;Journal of the Korean Ceramic Society;2022-01-04
5. Physical characteristics of barium based cubic perovskites;Chemical Physics Letters;2021-09
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