Ab Initio Molecular Dynamics Simulations on Sensitivity of Nitrogen-rich Poly-tetrazolo Energetic Compounds
Year: 2009
Type: conference-paper
Source: AIP conference proceedings
DOI: 10.1063/1.3295265
Institution: Defence Research and Development Canada
Language: English
Subfield: Mechanics of Materials
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2053808958
