Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials (2017)
Attributed to:
Oxford Quantum Materials Platform Grant
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1707.05219
Publication URI: https://arxiv.org/abs/1707.05219
Type: Other