Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures-Reference-Cited by-同舟云学术

Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures

Author:

Fujikake So¹²³,Deringer Volker L.¹⁴^ORCID,Lee Tae Hoon⁴,Krynski Marcin⁴,Elliott Stephen R.⁴,Csányi Gábor¹

Affiliation:

1. Engineering Laboratory, University of Cambridge, Cambridge CB2 1PZ, United Kingdom

2. École des Ponts ParisTech, F-77455 Marne-la-Vallée Cedex 2, France

3. Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan

4. Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, United Kingdom

Funder

Foundation of Ecole des Ponts ParisTech (S.F.)

French Government (scholarship to S.F.)

Leverhulme Trust

Isaac Newton Trust

Alexander von Humboldt-Stiftung

RCUK | Engineering and Physical Sciences Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference75 articles.

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