On the use of atomistic simulations to aid bulk metallic glasses structural elucidation with solid-state NMR
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-017-08919-6.pdf
Reference45 articles.
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4. Charpentier, T. The paw/gipaw approach for computing nmr parameters: A new dimension added to nmr study of solids. Solid State Nucl. Magn. Res. 40, 1–10, doi: 10.1016/j.ssnmr.2011.04.006 (2011).
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