Crystal structures predicted by the PFC method with atomic density fluctuations

Original language	English
Pages (from-to)	118-123
Number of pages	6
Journal	Materials Today: Proceedings
Volume	11
DOIs	https://doi.org/10.1016/j.matpr.2018.12.117
Publication status	Published - 2019
Event	International Conference on Modern Trends in Manufacturing Technologies and Equipment (ICMTMTE) - Materials Science - Sevastopol Duration: 10 Sept 2018 → 14 Sept 2018

crystal structure, phase field crystal, simulation, metastability, PHASE, DYNAMICS

ID: 9316427