Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/139462
Title: Theoretical design and exploration of novel high energy density materials based on silicon
Authors: Xi, Hong-Wei
Goh, Ho Wee
Xu, Jason Zhichuan
Lee, Peter Peng Foo
Lim, Kok Hwa
Keywords: Engineering::Materials
Issue Date: 2017
Source: Xi, H.-W., Goh, H. W., Xu, J. Z., Lee, P. P. F., & Lim, K. H. (2018). Theoretical design and exploration of novel high energy density materials based on silicon. Journal of Energetic Materials, 36(3), 291-301. doi:10.1080/07370652.2017.1399943
Journal: Journal of Energetic Materials
Abstract: Si-based high energy density materials (HEDMs) have been theoretically studied based on density functional theory and ab initio molecular dynamics simulation. These HEDM compounds have a unique fused-heterocyclic structure centered at Si. A new theoretical technique was used to predict crystal density of HEDMs. It takes into considerations crystal packing and intermolecular interactions. The calculation predicts that the new class of HEDMs can have significantly higher densities than classical energetic materials (from 2.05 to 2.30 g/cm3). Their heats of formation are significantly higher than that of classical energetic materials. In addition, electronic structures of the chemical bonds within these HEDM compounds were theoretically determined and discussed in relation to sensitivity and stability of the compounds. The present research discovers that creatively designed substitution of C by Si in HEDMs can potentially lead to promising candidates with high performance, moderately high thermal stability, and low-impact sensitivity.
URI: https://hdl.handle.net/10356/139462
ISSN: 0737-0652
DOI: 10.1080/07370652.2017.1399943
Rights: © 2018 Taylor & Francis Group, LLC. All rights reserved.
Fulltext Permission: none
Fulltext Availability: No Fulltext
Appears in Collections:MSE Journal Articles

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