Fe-vacancy ordering in superconducting K 1- x Fe 2- y Se 2 : first-principles calculations and Monte Carlo simulations (2015)
Attributed to:
Domain boundary in multi-FERROIC materials
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/0953-2048/28/9/095004
Publication URI: http://dx.doi.org/10.1088/0953-2048/28/9/095004
Type: Journal Article/Review
Parent Publication: Superconductor Science and Technology
Issue: 9