Density Functional Theory Study of the Interaction of Hydrogen with Li6C60-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Interaction of Hydrogen with Li6C60

Published:2012-04-12 Issue:9 Volume:3 Page:1084-1088
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Wang Qian¹²,Jena Puru²

Affiliation:

1. Center for Applied Physics and Technology, College of Engineering, Peking University, Beijing 100871, China

2. Physics Department, Virginia Commonwealth University, Richmond, Virginia 23284, United States

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz3002037

Reference25 articles.

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2. U.S. DOE; USCAR; Shell; BP; Conoco Phillips; Chevron; Exxon Mobil; The FreedomCAR and Fuel Partnership Multi-Year Research, Development and Demonstration Plan.http://www1.eere.energy.gov/hydrogenandfuelcells/mypp/pdfs/storage. pdf (2009) .

3. Selection of the powdery metal hydride best for producing H− by thermal desorption

4. Considered novel aromatic systems. 11. Diamagnetic polyanions of the C60 and C70 fullerenes: preparation, 13C and 7Li NMR spectroscopic observation, and alkylation with methyl iodide to polymethylated fullerenes

5. Comparative study of hydrofullerides C 60 H x synthesized by direct and catalytic hydrogenation

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