Phase Relations in the Ni-S System at High Pressures from ab Initio Computations

Original language	English
Pages (from-to)	596-603
Number of pages	8
Journal	ACS Earth and Space Chemistry
Volume	5
Issue number	3
DOIs	https://doi.org/10.1021/acsearthspacechem.0c00328
Publication status	Published - 18 Mar 2021

crystal structure prediction, density functional theory, nickel sulfides, polymorphism, solid solutions, solubility

ID: 28268367