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Multiscale Modeling of Crystalline Energetic Materials.

O. U. Ojeda1 and T. Çagınˇ 1

1 Texas A&M University, College Station, TX, U.S.A.

Computers, Materials & Continua 2010, 16(2), 127-174. https://doi.org/10.3970/cmc.2010.016.127

Abstract

The large discrepancy in length and time scales at which characteristic processes of energetic materials are of relevance pose a major challenge for current simulation techniques. We present a systematic study of crystalline energetic materials of different sensitivity and analyze their properties at different theoretical levels. Information like equilibrium structures, vibrational frequencies, conformational rearrangement and mechanical properties like stiffness and elastic properties can be calculated within the density functional theory (DFT) using different levels of approximations. Dynamical properties are obtained by computations using molecular dynamics at finite temperatures through the use of classical force fields. Effect of defects on structure is studied using classical molecular dynamics methods. Temperature induced reactions at elevated temperatures have been studied using ab initio molecular dynamics method for moderate size crystals of nitroethane. Furthermore, while presenting the state of the art in the study of modeling energetic materials, the current advances in the area as well as the limitations of each methodology are discussed.

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Cite This Article

O. U. O. A. T. . , "Multiscale modeling of crystalline energetic materials.," Computers, Materials & Continua, vol. 16, no.2, pp. 127–174, 2010.



This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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