HIGHLIGHTS
- who: Gaetano Calogero and colleagues from the Zona Industriale VIII Strada, Catania, Italy have published the article: Multiscale Simulations for Defect-Controlled Processing of Group IV Materials, in the Journal: Crystals 2022, 12, x FOR PEER REVIEW of /2022/
- what: The authors propose a general paradigm for the industrially driven computational modeling of materials by deploying a multiscale methodology based on physical-chemical simulations bridging macro meso and atomic scale. The authors demonstrate its general applicability by studying two completely different processing examples i.e. the growth of group IV crystals through physical vapor deposition . . .
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