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Nanoscience and Nanotechnology Commons

Open Access. Powered by Scholars. Published by Universities.®

2011

Purdue University

MOLECULAR-DYNAMICS SIMULATIONS; I-BETA; X-RAY; CRYSTALLINE; SYSTEM

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Full-Text Articles in Nanoscience and Nanotechnology

Calculation Of Single Chain Cellulose Elasticity Using Fully Atomistic Modeling, Xiawa Wu, Robert Moon, Ashlie Martini Apr 2011

Calculation Of Single Chain Cellulose Elasticity Using Fully Atomistic Modeling, Xiawa Wu, Robert Moon, Ashlie Martini

Birck and NCN Publications

Cellulose nanocrystals, a potential base material for green nanocomposites, are ordered bundles of cellulose chains. The properties of these chains have been studied for many years using atomic-scale modeling. However, model predictions are difficult to interpret because of the significant dependence of predicted properties on model details. The goal of this study is to begin to understand these dependencies. We focus on the investigation on model cellulose chains with different lengths and having both periodic and nonperiodic boundary conditions, and predict elasticity in the axial (chain) direction with three commonly used calculation methods. We find that chain length, boundary conditions, …