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Theoretical Simulations of clamping levels in optical power limiting
KTH, School of Biotechnology (BIO), Theoretical Chemistry (closed 20110512).ORCID iD: 0000-0002-1763-9383
2006 (English)In: Journal of Physical Chemistry B, ISSN 1520-6106, E-ISSN 1520-5207, Vol. 110, no 42, 20912-20916 p.Article in journal (Refereed) Published
Description
Abstract [en]

Multiphysics modeling, combining quantum mechanical and classical wave mechanical theories, of clamping levels has been performed for a platinum(II) organic compound in a sol-gel glass matrix. A clamping level of 2.5 mu J is found for a pulse duration of 10 ns. The excited-state absorption in the triplet manifold is shown to be crucial for clamping to occur.

Place, publisher, year, edition, pages
2006. Vol. 110, no 42, 20912-20916 p.
Keyword [en]
photophysical properties, exchange, pseudopotentials, propagation, absorption, oligomers, molecules, elements, ethynyl, series
Identifiers
URN: urn:nbn:se:kth:diva-16072DOI: 10.1021/jp064167bISI: 000241381600034Scopus ID: 2-s2.0-33751275940OAI: oai:DiVA.org:kth-16072DiVA: diva2:334114
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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Ågren, Hans

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