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