Prediction of Growth Habit of β-Cyclotetramethylene-tetranitramine Crystals by the First-Principles Models-Reference-Cited by-同舟云学术

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Prediction of Growth Habit of β-Cyclotetramethylene-tetranitramine Crystals by the First-Principles Models

Published:2015-07-16 Issue:8 Volume:15 Page:3983-3991
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Shim Hong-Min¹,Koo Kee-Kahb¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Sogang University, Seoul 121-742, Korea

Funder

Hanwha Group

Agency for Defense Development

Next-Generation Converged Energy Materials Research Center, Yonsei University

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.5b00605

Reference42 articles.

1. First-Principles Study of the Four Polymorphs of Crystalline Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine

2. Mechanical properties of β-HMX

3. Multiscale modeling of the anisotropic shock response of β-HMX molecular polycrystals

4. Thermal Sensitivity of HMX Crystals and HMX-Based Explosives Treated under Various Conditions

5. Growth of 2D Plate-Like HMX Crystals on Hydrophilic Substrate

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