Ab Initio Molecular Dynamics Study of Temperature Effects on the Structure and Stability of Energetic Solid Silver Azide-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Study of Temperature Effects on the Structure and Stability of Energetic Solid Silver Azide

Published:2011-10-03 Issue:42 Volume:115 Page:20782-20787
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhu Weihua¹²,Xiao Heming¹

Affiliation:

1. Institute for Computation in Molecular and Materials Science and Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, China

2. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp206290k

Reference53 articles.

1. Yoffe, A. D.Developments of Inorganic Nitrogen Chemistry;Colburn, C. B., Ed.Elsevier:New York, 1996; p92.

2. High Speed Photography of Electrical Breakdown and Explosion of Silver Azide Crystals

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