Embedded-Cluster Calculations in a Numeric Atomic Orbital Density-Functional Theory Framework (2014)
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/10.48550/arxiv.1404.2130
Publication URI: https://arxiv.org/abs/1404.2130
Type: Other