Evaluation of vacancy formation energy for BCC-, FCC-, and HCP-metals using density functional theory

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	104-116
Number of pages	13
Journal	Obrabotka metallov-Metal working and material science
Volume	25
Issue number	2
DOIs	https://doi.org/10.17212/1994-6309-2023-25.2-104-116
Publication status	Published - Apr 2023

Density functional theory, Diffusion, Metals, Simulation, Vacancy formation energy

ID: 59647407