First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compounds-Reference-Cited by-同舟云学术

First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compounds

Published:2009-02 Issue:4 Volume:44 Page:1056-1064
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zhou C.T.,Xing J.D.,Xiao B.,Feng J.,Xie X.J.,Chen Y.H.

Publisher

Elsevier BV

Subject

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

Reference28 articles.

1. E.F. Bertaut, P. Blum, Etude des borures de chrome, Comptes Rendus Hebdomadaires des Seances de l’Academie des Sciences (1884–1965) 236 (1953) 1055.

2. Compounds and pseudo-binary alloys with the CuAl2(C16)-type structure I. Preparation and X-ray results

3. The Crystal Structures of Molybdenum and Tungsten Borides.

4. Hard iron boride (Fe2B) on 99.97wt% pure iron

Cited by 113 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. Study of Mo3NiB3 and Mo2NiB2 cermets by first-principles calculation and experiment;Next Materials;2025-04

2. Insights into the bonding properties and magnetism of the Mn-B system with a physically constrained neural network functional;Physical Review B;2024-09-06

3. Mechanical, thermal and electronic properties of Co_xB_y alloys : a first-principles study;CAILIAO GONGCHENG;2024

4. The influence of Mn content on Fe2B properties and its impact at the αZ‐Fe16C2 /Fe2B interface;Vacuum;2024-04

5. Analysis of Gruneisen Parameter for Carbides and Bromides in Cast Iron;Iranian Journal of Science;2024-03-15