First principles investigation of chromium carbide, CrC
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1926247
Reference15 articles.
1. Electronic states and nature of the chemical bond in the molecule CrC by all-electron ab initio calculations
2. An ab initio study of CrC: A comparison of different levels of theory including density functional methods
3. Similarities and differences in the structure of 3 d -metal monocarbides and monoxides
4. Electronic Structure of Scandium and Titanium Carbide Cations, ScC+ and TiC+. Ground and Low-Lying States
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4. All electron ab initio calculations on the ScTi molecule: a really hard nut to crack;Theoretical Chemistry Accounts;2013-11-05
5. Atomistic simulations of stainless steels: a many-body potential for the Fe–Cr–C system;Journal of Physics: Condensed Matter;2013-10-10
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