Using molecular dynamics to simulate realistic structures of nitrocellulose of different nitration levels

Abstract

Nitrocellulose is a reactive derivative of cellulose, one of the most commonly occurring natural materials. Nitration of cellulose decreases the stability of the structure, meaning less is understood about its structure and reactions. Although cellulose is often found in fully crystalline forms, nitrocellulose is more commonly paracrystalline, or amorphous. We present a protocol based on molecular dynamics simulations for creating realistic structures of nitrocellulose, particularly focusing on the crystallinity of the systems being created. We will also provide a detailed analysis of the geometric and dynamical parameters used to quantify the degree of crystallinity for the structures created here, with nitration levels varying from 0-14.14 wt% nitrogen content. Paracrystalline cellulose was not created using the protocol designed here, although it was found that the more nitrated a nitrocellulose system, the more the structure tends to paracrystallinity. This is due to a decrease in the number of hydrogen bonds present, and an increase in the size of the functional groups pushing the chains apart and weakening the interactions between the chains of the structure. The structures created are representative of realistic systems, which in the future will be able to be used to build further understanding of long-term storage of nitrocellulose.

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