Analysis of crystal structure transition of polycrystalline 3C-SiC in nanocrystalline grinding based on molecular dynamics simulation-Reference-Cited by-同舟云学术

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Analysis of crystal structure transition of polycrystalline 3C-SiC in nanocrystalline grinding based on molecular dynamics simulation

Published:2023-10 Issue: Volume:399 Page:116297
ISSN:0167-2738
Container-title:Solid State Ionics
language:en
Short-container-title:Solid State Ionics

Author:

Wu Nanxing,Liu Dongliang,Zhong Mengjuan,Zheng Qi,Fang Changfu,Jiang Yi

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference25 articles.

1. Effects of point defects on thermal conductivity in cubic silicon carbide: a molecular dynamics study;Fu;Acta Phys. Sin.,2022

2. Theoretical calculation of fiber cavity coupling silicon carbide membrance;Ji-Yang;Acta Phys. Sin.,2022

3. Molecular dynamics study on tensile behavior of SiC nanofiber/C/SiC nanocomposites;Li-Li;Acta Phys. Sin.,2015

4. Atomistic origin of brittle-to-ductile transition behavior of polycrystalline 3C–SiC in diamond cutting;Zhao;Ceram. Int.,2021

5. Experimental research on single diamond grain scratching polycrystalline sintered silicon carbide ceramics;Jianbo;Aeronaut. Manuf. Technol.,2018

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1. Molecular dynamics simulations in semiconductor material processing: A comprehensive review;Measurement;2024-09

2. Effect of interface layer on the enhancement of thermal conductivity of SiC-Water nanofluids: Molecular dynamics simulation;Journal of Molecular Graphics and Modelling;2024-03

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