Brownian dynamics simulations of rotational diffusion using the cartesian components of the rotation vector as generalized coordinates

Macromolecular Theory and Simulations

Volumn 17, Issue 7-8, 2008, Pages 403-409

  Evensen, Tom Richard ^a   Naess, Stine Nalum ^a   Elgsaeter, Arnljot ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Brownian Dynamics; Nanoparticle; Rotational Diffusion; Simulations; Theory

Indexed keywords

ABS RESINS; CRYSTALLOGRAPHY; DIFFUSION; DIFFUSION IN SOLIDS; DYNAMICS; FLUID DYNAMICS; LIGHT SOURCES; LIQUID CRYSTAL POLYMERS; LIQUID CRYSTALS; ROTATION; SEMICONDUCTOR DOPING; SURFACE TOPOGRAPHY; VECTORS;

BROWNIAN DYNAMICS; BROWNIAN DYNAMICS SIMULATIONS; CARTESIAN COMPONENTS; COMPLEX SYSTEMS; DYNAMIC INTERACTIONS; EULER ANGLES; GENERAL THEORIES; GENERALIZED COORDINATES; HOLONOMIC CONSTRAINTS; MODEL SYSTEMS; NEW ALGORITHMS; NUMERICAL RESULTS; ORDERS OF MAGNITUDES; POLYMER CHAINS; RIGID PARTICLES; ROTATION VECTORS; ROTATIONAL DIFFUSION; ROTATIONAL DIFFUSIONS; SIMULATIONS; THEORY;

BROWNIAN MOVEMENT;

EID: 55149119681     PISSN: 10221344     EISSN: 15213919     Source Type: Journal    
DOI: 10.1002/mats.200800031     Document Type: Article

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