First-principles calculation on LaAlO3 as the heterogeneous nucleus of TiC-Reference-Cited by-同舟云学术

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First-principles calculation on LaAlO3 as the heterogeneous nucleus of TiC

Published:2015-04 Issue: Volume:101 Page:108-114
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Jibo,Yang Jian,Wang Caixia,Zhou Yefei,Xing Xiaolei,Yang Yulin,Yang Qingxiang

Funder

Program for National Nature Science Foundation of China

Key project of Science and Technology of Hebei province

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference45 articles.

1. Effect of Ti additive on (Cr, Fe)7C3 carbide in arc surfacing layer and its refined mechanism

2. Effect of short-term tempering on microstructure and mechanical properties of high-strength FeCrMoVC

3. Microstructure and mechanical properties of Fe–Cr–C–Nb white cast irons

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1. The influence of alloying elements segregation on heterogeneous nucleation of TiN on Al2O3 and its local corrosion resistance;Journal of Materials Research and Technology;2024-09

2. Investigation of Al/CeO2 interfacial relationships for epitaxial growth of Al on CeO2 substrates: first-principles calculation;Journal of Materials Science;2024-06-18

3. Insights into heterogeneous nucleation interface of Y2O3//NbN via first principles calculation;Materials Today Communications;2024-06

4. Evolution of the oxide layers of an aluminum-forming austenitic heat-resistant steel with high-Mn substitution for Ni: Experiment and first-principle calculations;Materials Characterization;2023-11

5. Effects of Mn content on austenite stability and mechanical properties of low Ni alumina-forming austenitic heat-resistant steel: a first-principles study;Scientific Reports;2023-04-08

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