Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride
Open Access
- 1 May 2016
- conference paper
- Published by IOP Publishing in Journal of Physics: Conference Series
- Vol. 712 (1) , 012009
Abstract
Ab initio molecular dynamics simulations of the Sc K-edge EXAFS of scandium trifluoride View the table of contents for this issue, or go to the journal homepage for more 2016 J. Phys.: Conf. Ser. 712 012009Keywords
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