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Literature DB >> 9948884

Total energies and bonding for crystallographic structures in titanium-carbon and tungsten-carbon systems.

Abstract

Entities: Chemical

Year: 1989 PMID： 9948884 DOI： 10.1103/physrevb.39.4945

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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1 in total

1. First Principles Investigation of Binary Chromium Carbides Cr₇C₃, Cr₃C₂ and Cr₂₃C₆: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure.

Authors: Liang Sun; Xiongshuai Ji; Liang Zhao; Wenyan Zhai; Liujie Xu; Hui Dong; Yanmin Liu; Jianhong Peng
Journal: Materials (Basel) Date: 2022-01-12 Impact factor: 3.623

1 in total

Total energies and bonding for crystallographic structures in titanium-carbon and tungsten-carbon systems.

1. First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure.

1. First Principles Investigation of Binary Chromium Carbides Cr₇C₃, Cr₃C₂ and Cr₂₃C₆: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure.