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A molecular dynamics simulation study of thermal conductivity anisotropy in <i>β</i> -octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine ( <i>β</i> -HMX)

Crossref DOI link: https://doi.org/10.1088/1361-651X/ab62e3

Published Online: 2020-01-23

Published Print: 2020-03-01

Update policy: https://doi.org/10.1088/crossmark-policy

Authors

Chitsazi, Rezvan

Kroonblawd, Matthew P

Pereverzev, Andrey

Sewell, Tommy https://orcid.org/0000-0003-0469-9640
Funding

Funding for this research was provided by:

Air Force Office of Scientific Research (FA9550-16-1-0437)
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Text and Data Mining valid from 2020-01-23
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Article Title: A molecular dynamics simulation study of thermal conductivity anisotropy in β -octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine ( β -HMX)

Journal Title: Modelling and Simulation in Materials Science and Engineering

Article Type: paper

Copyright Information: © 2020 IOP Publishing Ltd. All rights, including for text and data mining, AI training, and similar technologies, are reserved.

Publication dates

Date Received: 2019-08-29

Date Accepted: 2019-12-17

Online publication date: 2020-01-23

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