Moleular simulation of surface reorganization and wetting in crystalline cellulose I and II

Cellulose

Volumn 20, Issue 1, 2013, Pages 25-42

  Maurer, Reinhard J ^a   Sax, Alexander F ^b   Ribitsch, Volker ^b  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF GRAZ   (Austria)

Author keywords

Cellulose; Cellulose water interface; Hydrogen bonds; Simulation; Surface

Indexed keywords

CELLULOSE; CONFORMATIONS; MICROELECTRONICS; MOLECULES; NANOCRYSTALLINE MATERIALS; QUANTUM CHEMISTRY; SURFACE STRUCTURE; SURFACES; SWELLING; WETTING;

CELLULOSE NANOPARTICLES; CLOSE PACKED STRUCTURES; CONFORMATION DISTRIBUTION; CRYSTALLOGRAPHIC DATA; HYDROGEN BOND NETWORKS; QUANTUM CHEMICAL INVESTIGATION; SIMULATION; SURFACE REORGANIZATION;

HYDROGEN BONDS;

EID: 84872325117     PISSN: 09690239     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10570-012-9835-9     Document Type: Article

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