Author:
Xu Xuewen,Bai Yinghao,Jin Peng,Li Lanlan,Bai Xuguang,Liu Guodong,Tang Chengchun
Funder
Science and Technology Innovation Fund for Outstanding Youth in Hebei University of Technology
Natural Science Foundation of Hebei Province
Program for Changjiang Scholars and Innovative Research Team in University
Natural Science Foundation of China
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Cited by
18 articles.
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1. First-principles calculations on electronic, mechanical and optical properties of ScMC2 (M = Ti, V, Cr, and Mn) ternary carbides;Physica B: Condensed Matter;2024-07
2. First-principles calculations of ScMC2 (M = Fe, Co, Ni, Cu) ternary carbides: A suitable candidate for shielding purpose;Materials Today Communications;2024-06
3. Insights to the fracture toughness, damage tolerance, electronic structure, and magnetic properties of carbides M2C (M = Fe, Cr);Materials Research Express;2023-04-01
4. The structural, magnetic, electronic, and mechanical properties of orthogonal/hexagonal MC (M = Fe and Cr) carbides from first-principles calculations;Vacuum;2022-09
5. Optimization of thermal stability and mechanical properties of Mo2C carbides via multi-element doping: experimental and theoretical calculations;Journal of Materials Science;2022-09