Monte-Carlo simulation of the birefringence kinetics in azobenzene-containing materials

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creativework.publisherInstitute of Physics Publishinghelen.craven@iop.orgen
dc.contributor.authorStoykova E.
dc.contributor.authorMateev G.
dc.contributor.authorBlagoeva B.
dc.contributor.authorNedelchev L.
dc.contributor.authorNazarova D.
dc.date.accessioned2024-07-10T14:27:04Z
dc.date.accessioned2024-07-10T14:48:58Z
dc.date.available2024-07-10T14:27:04Z
dc.date.available2024-07-10T14:48:58Z
dc.date.issued2018-04-05
dc.description.abstractThe photoinduced optical anisotropy (birefringence and dichroism) in azobenzene-containing materials gives rise to a variety of applications in photonics by way of controlling the anisotropic properties at a nanoscale level. These applications require modeling the photoisomerization process kinetics. This is a complex and stochastic task that depends on many parameters. The paper presents a computationally effective Monte-Carlo simulation of recording, relaxation and erasure of the photoinduced anisotropy for a large number of 3D-oriented molecules at small angular increments between the neighboring orientations. The modeling is in good agreement with the experiment for measuring the birefringence in the PAZO polymer.
dc.identifier.doi10.1088/1742-6596/992/1/012020
dc.identifier.issn1742-6596
dc.identifier.issn1742-6588
dc.identifier.scopusSCOPUS_ID:85045741730en
dc.identifier.urihttps://rlib.uctm.edu/handle/123456789/465
dc.language.isoen
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85045741730&origin=inward
dc.titleMonte-Carlo simulation of the birefringence kinetics in azobenzene-containing materials
dc.typeConference Paper
oaire.citation.issue1
oaire.citation.volume992
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