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Thermodynamics of phase transitions in Zintl clusters from density functional theory: making and breaking of bonds in Ba3Ge4. (2024)

First Author: Zhao Y

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

Volume: 26

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 9

ISSN: 1463-9076