First-principles calculation of Si–C–N structures with metallicity and high hardness

Author:

Chen ShuaiORCID,Guo Xiaogang,Li Hefei,Yu Dongli,He Julong,Ying Pan,Gao YufeiORCID,Tian Yongjun

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference27 articles.

1. Microstructure and gas permeation performance of porous silicon nitride ceramics with unidirectionally aligned channels;Li;J. Am. Ceram. Soc.,2020

2. Toughening of silicon nitride ceramics by addition of multilayer graphene;Bódis;Ceram. Int.,2019

3. The effect of gelcasting parameters on microstructural optimization of porous Si3N4 ceramics;Parsi;Ceram. Int.,2019

4. The electrochemical activity of boron-doped polycrystalline diamond thin film electrodes;Swain;Anal. Chem.,1993

5. Mechanism of pressure and carbon content regulating physical properties of BCxO compounds;Liu;Chinese Journal of High Pressure Physics,2021

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