Atomistic, mesoscale and finite element simulation of nanotube dispersion in polymers

VDI Berichte

Volumn , Issue 1940, 2006, Pages 23-24

  Wescott, James ^a   Goldbeck Wood, Gerhard ^a   Maiti, Amitesh ^b  

^a Accelrys Limited UK   (United Kingdom)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISSIPATIVE PARTICLE DYNAMICS (DPD) SIMULATIONS; MULTISCALE MODELING; POLYMER PHASES; SMALL-MOLECULE FLUIDS;

BLOCK COPOLYMERS; COMPOSITE MATERIALS; ELECTRIC CONDUCTIVITY; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; THIN FILMS;

CARBON NANOTUBES;

EID: 33846109515     PISSN: 00835560     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Conference Paper

References (3)

1. A. Maiti, J.T. Wescott and P. Kung, Molecular Simulation 31, 143 (2005).
2. A. Maiti, J. T. Wescott and G. Goldbeck-Wood, Int. J. Nanotechnology, 2, 198 (2005).
3. http://www.accelrys.com/products/mstudio/modeling/polymersandsimulations/ mesoprop.html