Density functional theory simulation study of Fe solutes in hcp zirconium: Magnetic and electronic properties
Year: 2025
Type: article
Source: Journal of Nuclear Materials
Authors: Junting Zhang, Andrew Horsfield, Mark Wenman
Institution: Imperial College London
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4408427388
