Numerical simulation of the lattice properties of Fe1-xCoxSi - strongly correlated electron systems

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

Original language	English
Article number	1700034
Number of pages	8
Journal	Physica Status Solidi (B) Basic Research
Volume	254
Issue number	9
DOIs	https://doi.org/10.1002/pssb.201700034
Publication status	Published - Sept 2017

Fe1-xCoxSi, phonon anharmonicity, strongly correlated electron systems, thermodynamic modeling, thermodynamic properties, transition metal silicides, ITINERANT MAGNETISM, THERMAL-EXPANSION, SOLID-SOLUTIONS, ANHARMONICITY, PHONON, FESI

ID: 2126922