Simulations of Nanocrystals Under Pressure: Combining Electronic Enthalpy and Linear-Scaling Density-Functional Theory (2013)
Attributed to:
Support for the UK Car-Parrinello Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1305.5862
Publication URI: https://arxiv.org/abs/1305.5862
Type: Other