Atomistic simulation of frictional sliding between cellulose Iβ nanocrystals

Tribology Letters

Volumn 52, Issue 3, 2013, Pages 395-405

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

^a PURDUE UNIVERSITY   (United States)

^b FOREST PRODUCTS LABORATORY   (United States)

^c University of California   (United States)

Author keywords

Dynamic modeling; Friction mechanisms; Nanotribology; Polymers

Indexed keywords

ATOMISTIC SIMULATIONS; CELLULOSE NANO-CRYSTALS; FRICTION MECHANISM; FRICTIONAL BEHAVIOR; FRICTIONAL SLIDING; MOLECULAR DYNAMICS SIMULATIONS; SLIDING FRICTION; SLIDING VELOCITIES;

CELLULOSE; DYNAMIC MODELS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NANOCRYSTALS; NANOTRIBOLOGY; POLYMERS; TRIBOLOGY;

FRICTION;

EID: 84890109705     PISSN: 10238883     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11249-013-0223-x     Document Type: Article

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