Thermodynamics of phase transitions in Zintl clusters from density functional theory: making and breaking of bonds in Ba 3 Ge 4 (2024)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d3cp05713e
PubMed Identifier: 38352998
Publication URI: http://europepmc.org/abstract/MED/38352998
Type: Journal Article/Review
Parent Publication: Physical Chemistry Chemical Physics
ISSN: 1463-9076