Neutron reflectivity and computer simulation studies of self-assembled brushes formed by centrally adsorbed star polymers

Επιστημονική δημοσίευση - Άρθρο Περιοδικού uoadl:3059678 8 Αναγνώσεις

Μονάδα:
Ερευνητικό υλικό ΕΚΠΑ
Τίτλος:
Neutron reflectivity and computer simulation studies of self-assembled brushes formed by centrally adsorbed star polymers
Γλώσσες Τεκμηρίου:
Αγγλικά
Περίληψη:
The equilibrium properties of polymer brushes formed by starlike polymers with varying number of arms attached to a surface by their center were studied experimentally with neutron reflectrometry (NR). Polystyrene (PS) stars in a good solvent (toluene) were centrally adsorbed onto a quartz substrate via a zwitterionic anchor group. Increasing the number of arms resulted in significantly lower equilibrium adsorbance, while replacement experiments of a 3-armed star brush by linear chains revealed interesting equilibrium and kinetic features related to the special architecture of star polymers. These results are compared with scaling theoretical calculations and Monte Carlo simulations of centrally adsorbed star polymers that were performed under the bond fluctuation simulation scheme. Several features of the experimental results are reproduced in our simulation study. © 2008 American Chemical Society.
Έτος δημοσίευσης:
2008
Συγγραφείς:
Hiotelis, I.
Koutsioubas, A.G.
Spiliopoulos, N.
Anastassopoulos, D.L.
Vradis, A.A.
Toprakcioglu, C.
Menelle, A.
Sakellariou, G.
Hadjichristidis, N.
Περιοδικό:
Macromolecules
Τόμος:
41
Αριθμός / τεύχος:
20
Σελίδες:
7648-7655
Λέξεις-κλειδιά:
Brushes; Computational methods; Monte Carlo methods; Organic solvents; Oxide minerals; Polymers; Polystyrenes; Quartz; Toluene, Adsorbance; Anchor groups; Bond fluctuations; Equilibrium properties; Kinetic features; Linear chains; Monte Carlo simulations; Neutron reflectivities; Polymer brushes; Quartz substrates; Reflectrometry; Simulation studies; Star polymers; Theoretical calculations, ABS resins
Επίσημο URL (Εκδότης):
DOI:
10.1021/ma702749z
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