Molecular Dynamics Simulation on Nucleation of Ammonium Perchlorate from an Aqueous Solution
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, Sogang University, Seoul 121-742, Korea
2. Agency for Defense Development, Daejeon 305-600, Korea
Funder
Next-Generation Converged Energy Materials Research Center
Agency for Defense Development
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg501112a
Reference36 articles.
1. Nucleation of Methane Hydrates at Moderate Subcooling by Molecular Dynamics Simulations
2. Uncovering Molecular Details of Urea Crystal Growth in the Presence of Additives
3. Computer Simulation of Crystallization from Solution
4. Mode of Action and Design Rules for Additives That Modulate Crystal Nucleation
5. Molecular Aggregation of Acetic Acid in a Carbon Tetrachloride Solution: A Molecular Dynamics Study with a View to Crystal Nucleation
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