Mechanical properties of cellulose nanofibrils determined through atomistic molecular dynamics simulations

Nordic Pulp and Paper Research Journal

Volumn 27, Issue 2, 2012, Pages 282-286

  Paavilainen, S ^a   McWhirter, J L ^a   Rog T ^a   Jarvinen J ^a   Vattulainen, I ^a   Ketoja, J A ^b  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^b VTT TECHNICAL RESEARCH CENTRE OF FINLAND   (Finland)

Author keywords

Amorphous; Cellulose; Molecular dynamics; Nanofibril; Simulation; Strain; Stress

Indexed keywords

AMORPHOUS MATERIALS; CELLULOSE; CELLULOSE NANOCRYSTALS; CRYSTALLITES; MECHANICAL PROPERTIES; NANOFIBERS; STRAIN; STRESSES; CRYSTALLINE MATERIALS;

AMORPHOUS CELLULOSE; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CELLULOSE NANOFIBRILS; CROSS SECTIONAL DIAMETERS; CRYSTALLINE REGIONS; INELASTIC DEFORMATION; NANOFIBRIL; SIMULATION;

MOLECULAR DYNAMICS;

AMORPHOUS MATERIALS; CRYSTALLITES; MECHANICAL PROPERTIES; STRESSES; CRYSTALLINE REGIONS;

EID: 84865226115     PISSN: 02832631     EISSN: 20000669     Source Type: Journal    
DOI: 10.3183/NPPRJ-2012-27-02-p282-286     Document Type: Article

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