Reactive Molecular Dynamics Simulations of Shock Through a Single Crystal of Pentaerythritol Tetranitrate
Author:
Affiliation:
1. Sandia National Laboratories, Albuquerque, New Mexico 87185, and California Institute of Technology, Pasadena, California 91125
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9016695
Reference25 articles.
1. Shock response of pentaerythritol tetranitrate single crystals
2. Molecular mechanics modeling of shear and the crystal orientation dependence of the elastic precursor shock strength in pentaerythritol tetranitrate
3. Anisotropic shock sensitivity and detonation temperature of pentaerythritol tetranitrate single crystal
4. Effect of crystal orientation on shock initiation sensitivity of pentaerythritol tetranitrate explosive
5. ReaxFF: A Reactive Force Field for Hydrocarbons
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