First-Principles Calculations of the Adsorption of Nitromethane and 1,1-Diamino-2,2-dinitroethylene (FOX-7) Molecules on the α-Al2O3(0001) Surface-Reference-Cited by-同舟云学术

First-Principles Calculations of the Adsorption of Nitromethane and 1,1-Diamino-2,2-dinitroethylene (FOX-7) Molecules on the α-Al2O3(0001) Surface

Published:2005-01-07 Issue:4 Volume:109 Page:1451-1463
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sorescu Dan C.¹,Boatz Jerry A.¹,Thompson Donald L.¹

Affiliation:

1. U.S. Department of Energy, National Energy Technology Laboratory, P.O. Box 10940, Pittsburgh, Pennsylvania 15236, Air Force Research Laboratory, AFRL/PRSP, Edwards AFB, California 93524, and Department of Chemistry, University of Missouri, Columbia, Missouri 65211

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046193k

Reference38 articles.

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2. Characterization of Aluminum Nanopowder Compositions

3. Ivanov, G. V.; Tepper, F. InChallenges in Propellants and Combustion 100Years After Nobel; Kuo, K. K., Eds.; Begell House: New York, 1997; p 636.

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