Author:
Komai Masao,Isobe Yoshihiko,Takagi Ken-ichi
Publisher
Japan Society of Powder and Powder Metallurgy
Subject
Materials Chemistry,Metals and Alloys,Industrial and Manufacturing Engineering,Mechanical Engineering
Cited by
43 articles.
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1. The mechanical, thermodynamic and electronic properties of TM2CrB2 borides with TM = V, Nb, Ta: A first-principles predictions;Solid State Communications;2023-08
2. Effect of Mn addition on the microstructure, interface structure and mechanical properties of MoCoB–Co cermets prepared by in-situ synthesis;Ceramics International;2023-05
3. Comparative Investigation on the Stability, Electronic Structures and Mechanical Properties of Mo3nib3 and Mo2nib2 Ternary Borides by First-Principles Calculations;2023
4. A first-principles study on the potential of MAB2 (M=Nb, ta; A=Co, Ni) ternary borides as friction-resistance cermet;Solid State Communications;2022-11
5. First‐principles calculation of mechanical properties and electronic structures of W
4
Co
4−
n
X
n
B
4
(X = V, Mn, Fe, Ni;
n
= 0,1);International Journal of Applied Ceramic Technology;2022-06-29