Molecular Dynamics Simulations for Pure ε-CL-20 and ε-CL-20-Based PBXs-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations for Pure ε-CL-20 and ε-CL-20-Based PBXs

Published:2006-03-22 Issue:14 Volume:110 Page:7203-7207
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Xu Xiao-Juan¹,Xiao He-Ming¹,Xiao Ji-Jun¹,Zhu Wei¹,Huang Hui¹,Li Jin-Shan¹

Affiliation:

1. Institute for Computation in Molecular and Material Science and Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, China, Department of Chemistry, Yancheng Normal School, Yancheng, 224002, China, and Insititute of Chemical Materials, China Academy of Engineering Physics, Mianyang,621900, China

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/jp060077v

Reference39 articles.

1. Nielsen, A. T. NWC-TP-8020, 1989.

2. Thermal Stability of ?-Hexanitrohexaazaisowurtzitane in an Estane Formulation

3. The thermal stability of the polymorphs of hexanitrohexaazaisowurtzitane, part II

4. The Solubility of ?-CL-20 in Selected Materials

5. ε-六硝基六氮杂异伍兹烷的晶体结构

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