Molecular dynamics investigation on the morphology of HNIW affected by the growth condition
Author:
Affiliation:
1. School of Materials Science and Engineering, Beijing Institute of Technology, Beijing, China
2. Research Institute, Gansu Yin Guang Chemical Industry Group Co.Ltd, Baiyin, China
Funder
Fundamental Research Funds for the Central Universities
Publisher
Informa UK Limited
Subject
Physics and Astronomy (miscellaneous)
Link
https://www.tandfonline.com/doi/pdf/10.1080/07370652.2018.1522390
Reference33 articles.
1. Molecular dynamics simulations at constant pressure and/or temperature
2. Toward an ab initio derivation of crystal morphology
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4. Molecular dynamics investigation of the effect of solvent adsorption on crystal habits of hexogen
5. Molecular dynamics investigation of the effect of solvent adsorption on crystal habits of hexogen
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