A computational strategy in consideration of the crystal surface structures for the crystal morphology prediction of energetic material
Author:
Funder
Fundamental Research Funds for the Central Universities
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
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2. Prediction of Growth Habit of β-Cyclotetramethylene-tetranitramine Crystals by the First-Principles Models
3. Solvent effect on particle morphology in recrystallization of HMX (cyclotetramethylenetetranitramine) using supercritical carbon dioxide as antisolvent
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5. Theoretical study of the phonon states and thermodynamic properties on surfaces of energetic material
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