Calculation of single chain cellulose elasticity using fully atomistic modeling

Tappi Journal

Volumn 10, Issue 4, 2011, Pages 37-42

  Wu, Xiawa ^a   Moon, Robert J ^b   Martini, Ashlie ^a  

^a PURDUE UNIVERSITY   (United States)

^b FOREST PRODUCTS LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; ELASTICITY; HYDROGEN BONDS; POTENTIAL ENERGY;

ATOMIC-SCALE MODEL; ATOMISTIC MODELING; BASE MATERIAL; CELLULOSE CHAIN; CELLULOSE NANO-CRYSTALS; MODEL PREDICTION; NONPERIODIC BOUNDARY CONDITIONS; SINGLE CHAINS;

CELLULOSE;

EID: 82955240888     PISSN: 07341415     EISSN: None     Source Type: Trade Journal    
DOI: 10.32964/tj10.4.37     Document Type: Article

References (12)

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