Design and computational screening of high-energy, low-sensitivity bistetrazole-based energetic molecules
Year: 2025
Type: article
Abstract: . Further calculations also demonstrated that these molecules have better macroscopic stability than trinitrotoluene, making them promising candidates for practical applications in developing energetic materials.
Source: RSC Advances
DOI: 10.1039/d5ra01604e
Authors: Peihao Cheng, Yunhe Jin, Dongqi Wang, Shengyang Tao
Institution: Dalian University of Technology
Language: English
Subfield: Mechanics of Materials
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W4409440500
