1. First-principle calculation of silicon carbide (SiC) for the superhard material applications. Issue 1 (1st November 2022) Authors: Alfanny, D; Piliang, M Z; Ramadhan, M R Journal: Journal of physics Issue: Volume 2376 Issue 1(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Ni-doping effects on the c-BN structural and electronic properties from density functional theory calculations. Issue 1 (June 2021) Authors: Ramadhan, M R; Piliang, M Z Journal: Journal of physics Issue: Volume 1951:Issue 1(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗