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Real and virtual polymorphism of titanium selenide with robust interatomic potentials (2020)

First Author: Mora-Fonz D

Attributed to: HPC simulations of complex solids and clusters using static lattice techniques funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0ta03667f

Publication URI: http://dx.doi.org/10.1039/d0ta03667f

Type: Journal Article/Review

Parent Publication: Journal of Materials Chemistry A

Issue: 28