Lattice and electronic properties of strongly correlated PuCoGa5 based on first principles calculations and thermodynamic modelling › Research Explorer

Lattice and electronic properties of strongly correlated PuCoGa₅ based on first principles calculations and thermodynamic modelling

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

DOI

https://doi.org/10.1016/j.physb.2017.09.119
Final published version

Original language	English
Pages (from-to)	16-20
Number of pages	5
Journal	Physica B: Condensed Matter
Volume	527
DOIs	https://doi.org/10.1016/j.physb.2017.09.119
Publication status	Published - 15 Dec 2017

Research areas

Ab initio calculations, Heat capacity, Phonon anharmonicity, Superconductors, Thermodynamic properties, Thermodynamic simulations

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Electrical and Electronic Engineering

WoS ResearchAreas Categories

Physics, Condensed Matter

ID: 2209907