Structural, electronic properties and boron stability of (001) surface of Nb5Si3 intermetallic by first-principles calculations-Reference-Cited by-同舟云学术

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Structural, electronic properties and boron stability of (001) surface of Nb5Si3 intermetallic by first-principles calculations

Published:2020-09 Issue: Volume:179 Page:109558
ISSN:0042-207X
Container-title:Vacuum
language:en
Short-container-title:Vacuum

Author:

Hong Dan,Zeng Wei,Zhong Mi,Xu Xia,Liu Fu-Sheng,Tang Bin,Liu Qi-Jun

Funder

Sichuan Science and Technology Program

Fundamental Research Funds for the Central Universities

fund of the State Key Laboratory of Solidification Processing in NWPU

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation

Reference43 articles.

1. The use of refractory metals as high temperature structural materials;Briant;J. Eng. Mater. Technol.,2000

2. In situ martensitic phase reinforced Fe–Nb–Ni–Mn ultrafine composite with enhanced mechanical properties;Kim;Mater. Sci. Eng., A,2012

3. Alloying behavior, microstructure and mechanical properties in a FeNiCrCo0. 3Al0. 7 high entropy alloy;Chen;Mater. Des.,2013

4. Influence of hot forging and alloying with Al on the electrochemical behavior and mechanical properties of austenitic stainless steel;Farahat;Mater. Des.,2014

5. Vacancy induced brittle-to-ductile transition of Nb5Si3 alloy from first-principles;Pan;Mater. Des.,2015

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principles investigation of physical properties of transition metal-based ternary TM5Si3C (TM = Nb, Mo, Ta, W) silicides of nowotny phase;Journal of Physics and Chemistry of Solids;2024-04

2. Effect of C Addition on the Microstructure and Fracture Properties of In Situ Laminated Nb/Nb5Si3 Composites;Materials;2023-08-15

3. Insight into the stacking fault energy, dislocation, and thermodynamic properties of L12-Al3X(X Sc, Ti, V) intermetallics from first-principles calculations;Materials Today Communications;2022-06

4. Unraveling the electronic structure, mechanical and physical properties of Ag alloyed $$\alpha $$-$$\hbox {Ta}_{\mathbf {5}}\hbox {Si}_{\mathbf {3}}$$ via first-principles calculations;The European Physical Journal B;2021-12

5. A comprehensive DFT study on the thermodynamic and mechanical properties of L12-Al3Ti/Al interface;Vacuum;2021-01

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