Skip to Main Content
Crystalline cellulose elastic modulus predicted by atomistic models of uniform deformation and nanoscale indentationAuthor(s): Xiawa Wu; Robert J. Moon; Ashlie Martini
Source: Cellulose, Volume 20, 2013; pp. 43-55.
Publication Series: Scientific Journal (JRNL)
Station: Forest Products Laboratory
View PDF (1.23 MB)
DescriptionThe elastic modulus of cellulose Iß in the axial and transverse directions was obtained from atomistic simulations using both the standard uniform deformation approach and a complementary approach based on nanoscale indentation. This allowed comparisons between the methods and closer connectivity to experimental measurement techniques. A reactive force field was used that explicitly describes hydrogen bond, coulombic and van der Waals interactions, allowing each contribution to the inter-and intramolecular forces to be analyzed as a function of crystallographic direction. The uniform deformation studies showed that the forces dominating elastic behavior differed in the axial and transverse directions because of the relationship between the direction of the applied strain and the hydrogen bonding planes. Simulations of nanoscale indentation were then introduced to model the interaction between a hemispherical indenter with the (110) surface of a cellulose Iß rod. The role of indenter size, loading force and indentation speed on the transverse elastic modulus was studied and, for optimized parameters, the results found to be in good agreement with experimentally-measured transverse elastic modulus for individual cellulose crystals.
- We recommend that you also print this page and attach it to the printout of the article, to retain the full citation information.
- This article was written and prepared by U.S. Government employees on official time, and is therefore in the public domain.
CitationWu, Xiawa; Moon, Robert J.; Martini, Ashlie. 2013. Crystalline cellulose elastic modulus predicted by atomistic models of uniform deformation and nanoscale indentation. Cellulose. 20: 43-55.
Keywordselastic modulus, Nanoindentation, cellulose, molecular dynamics
- Calculation of single chain cellulose elasticity using fully atomistic modeling
- Atomic force microscopy characterization of cellulose nanocrystals
- Variation of nanostructures, molecular interactions, and anisotropic elastic moduli of lignocellulosic cell walls with moisture
XML: View XML