Improving the surface hydrophobicity by the solvent effect to reduce the water erosion of the CL-20/TNT cocrystal explosive

Literature Information

Publication Date 2021-09-22
DOI 10.1039/D1CP03317D
Impact Factor 3.676
Authors

Yu Sha, Xiaobing Zhang


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Abstract

Explosives should be isolated from the air to reduce the surface erosion by water vapor in the storage and transport processes. The CL-20/TNT cocrystal was chosen as the research object on account of its structural arrangement and weak intermolecular interactions. A relatively extreme assumption that water molecules and the CL-20/TNT cocrystal existed as a solution system on the interface was proposed to investigate the influence mechanism. CL-20/TNT–water interfacial models were constructed, based on four important stable surfaces predicted using crystal morphology theory. The roughness and the electrostatic potential of each surface were analyzed to judge the strength of interactions between the water layer and the cocrystal surface. The effects of the water layer on the crystal surfaces were quantified in terms of binding energy and the radial distribution function using molecular dynamics simulations. Based on the analysis above, the (0 0 2) face was identified as the least affected by water erosion and its growth should be promoted. The crystal morphologies obtained by crystallization in different solvents are significantly different on account of the solvent effect, which can be used to search for a suitable solvent for crystallization to obtain a cocrystal with a larger hydrophobic surface.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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