de.mpg.escidoc.pubman.appbase.FacesBean
Deutsch
 
Hilfe Wegweiser Datenschutzhinweis Impressum Kontakt
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Zeitschriftenartikel

Computer simulation of structure and microphase separation in model A-B-A triblock copolymers

MPG-Autoren
http://pubman.mpdl.mpg.de/cone/persons/resource/persons48541

Pakula,  Tadeusz
MPI for Polymer Research, Max Planck Society;

Externe Ressourcen
Es sind keine Externen Ressourcen verfügbar
Volltexte (frei zugänglich)
Es sind keine frei zugänglichen Volltexte verfügbar
Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Banaszak, M., Woloszczuk, S., Pakula, T., & Jurga, S. (2002). Computer simulation of structure and microphase separation in model A-B-A triblock copolymers. Physical Review E, 66(3): 031804.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-000F-650D-6
Zusammenfassung
A set of computer simulations for three symmetric A-B-A triblock copolymer microarchitectures at varying temperatures is reported. By using the cooperative motion algorithm we obtain energy, specific heat, end-to-end distance, and bridging fraction as a function of the reduced temperature. The order- disorder transition temperatures are determined, an outline of a symmetric A-B-A triblock copolymer phase diagram is presented, and the visualization of different microstructures is given. A bicontinuous microstructure is reported at 67% fraction of A component.