Deformation of cellulose nanocrystals: Entropy, internal energy and temperature dependence

Cellulose

Volumn 19, Issue 6, 2012, Pages 1821-1836

  Wohlert, Jakob ^a   Bergenstråhle Wohlert, Malin ^a   Berglund, Lars A ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

Cellulose nanocrystals; Elastic modulus; Molecular dynamics; Temperature dependence

Indexed keywords

APPLIED STRESS; AXIAL DIRECTION; AXIAL STRETCHING; CELLULOSE NANOCRYSTALS; CONSTANT STRESS; DIRECT CALCULATION; ELASTIC RESPONSE; IN-DEPTH ANALYSIS; INTERNAL ENERGIES; INTERNAL HYDROGEN BONDS; INTERNAL STRUCTURE; LATERAL DIMENSION; MOLECULAR DEFORMATIONS; MOLECULAR DYNAMICS SIMULATIONS; ROOM TEMPERATURE; TEMPERATURE DEPENDENCE; TOTAL RESPONSE; VIBRATIONAL ENTROPY; YOUNG'S MODULUS;

CELLULOSE; CELLULOSE DERIVATIVES; DEFORMATION; ELASTIC MODULI; MOLECULAR DYNAMICS; NANOCRYSTALS; STIFFNESS; TEMPERATURE DISTRIBUTION;

ENTROPY;

CELLULOSE DERIVATIVES; DEFORMATION; ELASTICITY; ENTROPY; FREE ENERGY; STIFFNESS; TEMPERATURE;

EID: 84868340201     PISSN: 09690239     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10570-012-9774-5     Document Type: Article

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