Published November 1987
| Version v1
Journal article
Monte Carlo calculations in comparison to neutron scattering studies: Pt.3
- 1. Freiburg Univ. (Germany, F.R.). Inst. fuer Makromolekulare Chemie
- 2. Institut Max von Laue - Paul Langevin, 38 - Grenoble (France)
Description
The small-angle neutron scattering curves of polystyrene 12-arm star molecules exhibit deviations from the Gaussian star model according to Benoit. These deviations are comparable with those observed in the scattering curves of simulated polymethylene 12-arm star chains. They can be partially interpreted in terms of chain stiffness within the arms. If the simulated chains contain a specific star centre, their scattering curves, normalized by the radius of gyration, are in good agreement with the normalized experimental scattering curves. For very short arms the scattering curves of the simulated chains with a specific star centre approach the particle scattering factor of the rod-like star model. (author)
Additional details
Additional titles
- Subtitle (English)
- On the structure of 12-arm star molecules
Publishing Information
- Journal Title
- Polymer
- Journal Volume
- 28
- Journal Issue
- 12
- Series
- Polymer.
- Journal Page Range
- 1997-2003
- ISSN
- 0032-3861
- CODEN
- POLMA
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 19015966
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Descriptors DEI
- CYCLOHEXANE; DIFFRACTION; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; MONTE CARLO METHOD; POLYSTYRENE; ROTATIONAL STATES; SMALL ANGLE SCATTERING; TOLUENE
- Descriptors DEC
- ALKANES; AROMATICS; COHERENT SCATTERING; CYCLOALKANES; ENERGY LEVELS; EXCITED STATES; HYDROCARBONS; ORGANIC COMPOUNDS; ORGANIC POLYMERS; POLYMERS; POLYOLEFINS; POLYVINYLS; SCATTERING