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Embedded-Cluster Calculations in a Numeric Atomic Orbital Density-Functional Theory Framework (2014)

First Author: Berger 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/10.48550/arxiv.1404.2130

Publication URI: https://arxiv.org/abs/1404.2130

Type: Other