New Cr-Ni-Base Alloy for High-Temperature Applications Designed on the Basis of First Principles Calculations
We use ab initio calculations to analyze the influence of 4d and 5d transition metal alloying elements on cohesive properties of the bulk and a representative grain boundary in Cr within the framework of the Rice–Thomson–Wang approach. The results obtained for Cr are combined with the analogous resu...
Saved in:
Main Authors: | V. I. Razumovskiy, D. Scheiber, I. M. Razumovskii, V. N. Butrim, A. S. Trushnikova, S. B. Varlamova, A. G. Beresnev |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2018-01-01
|
Series: | Advances in Condensed Matter Physics |
Online Access: | http://dx.doi.org/10.1155/2018/9383981 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
First-principles investigation of local atomic environment and its impact on properties in non-equiatomic CoCrFeNi high-entropy alloys
by: Qingxu Tian, et al.
Published: (2025-01-01) -
Effects of alloying elements on elastic properties of Al by first-principles calculations
by: Wang J., et al.
Published: (2014-01-01) -
First principle investigation of Cr doping effect on the stability of NiFe2O4
by: Tianhao Rui, et al.
Published: (2025-01-01) -
Metallurgical Processing of CoCrFeNi High-Entropy Alloy
by: P. Müller, et al.
Published: (2024-12-01) -
Evaluation on the Corrosion of the Three Ni-Cr Alloys with Different Composition
by: Srinivasa B. Rao, et al.
Published: (2011-01-01)