1. Molecular dynamics simulation of nanoindentation on c-plane sapphire. (March 2021) Authors: Lin, Jiaming; Jiang, Feng; Xu, Xipeng; Lu, Jing; Tian, Zige; Wen, Qiuling; Lu, Xizhao Journal: Mechanics of materials Issue: Volume 154(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Molecular dynamics simulation of the material removal in the scratching of 4H-SiC and 6H-SiC substrates. (4th November 2020) Authors: Tian, Zige; Chen, Xun; Xu, Xipeng Journal: International journal of extreme manufacturing Issue: Volume 2:Number 4(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Study on nanomechanical properties of 4H-SiC and 6H-SiC by molecular dynamics simulations. Issue 17 (1st December 2019) Authors: Tian, Zige; Xu, Xipeng; Jiang, Feng; Lu, Jing; Luo, Qiufa; Lin, Jiaming Journal: Ceramics international Issue: Volume 45:Issue 17(2019)Part A Page Start: 21998 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗