Phase relations in the Fe-P system at high pressures and temperatures from ab initio computations › Research Explorer

DOI

https://doi.org/10.1080/08957959.2020.1740699
Final published version

Nursultan E. Sagatov
Pavel N. Gavryushkin
Maksim V. Banayev
Talgat M. Inerbaev
Konstantin D. Litasov

Original language	English
Pages (from-to)	235-244
Number of pages	10
Journal	High Pressure Research
Volume	40
Issue number	2
DOIs	https://doi.org/10.1080/08957959.2020.1740699
Publication status	Published - 2 Apr 2020

OECD FOS+WOS

1.03 PHYSICAL SCIENCES AND ASTRONOMY

Research areas

allabogdanite, barringerite, crystal structure prediction, density functional theory, Phosphides, TRANSITION, CRYSTAL-STRUCTURE PREDICTION, EARTHS CORE, DIAGRAM

ID: 23825941