First principles crystal structure prediction
Attributed to:
Exploiting the European XFEL for a New Generation of High Energy Density and Materials Science
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/b978-0-12-823144-9.00173-4
Publication URI: http://dx.doi.org/10.1016/b978-0-12-823144-9.00173-4
Type: Book Chapter
Book Title: Comprehensive Inorganic Chemistry III (2023)
Page Reference: 393-420