Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2007Theory-Guided Design and Synthesis of Multichromophore Dendrimers143citations
  • 2005Systematic Study of the Structure-Property Relationship of a Series of Ferrocenyl Nonlinear Optical Chromophores159citations

Places of action

Chart of shared publication
Kang, Jae-Wook
1 / 2 shared
Firestone, Kimberly A.
2 / 2 shared
Rommel, Harrison
1 / 1 shared
Eichinger, Bruce E.
2 / 4 shared
Dalton, Larry R.
2 / 10 shared
Olbricht, Benjamin C.
1 / 3 shared
Chen, Antao
1 / 3 shared
Liao, Yi
2 / 6 shared
Sullivan, Philip A.
1 / 3 shared
Robinson, Bruce H.
2 / 6 shared
Dong, Hoon Choi
1 / 1 shared
Akelaitis, Andrew J. P.
1 / 2 shared
Davies, Joshua A.
1 / 2 shared
Haller, Marnie
1 / 3 shared
Benedict, Jason B.
1 / 1 shared
Kaminsky, Werner
1 / 3 shared
Chart of publication period
2007
2005

Co-Authors (by relevance)

  • Kang, Jae-Wook
  • Firestone, Kimberly A.
  • Rommel, Harrison
  • Eichinger, Bruce E.
  • Dalton, Larry R.
  • Olbricht, Benjamin C.
  • Chen, Antao
  • Liao, Yi
  • Sullivan, Philip A.
  • Robinson, Bruce H.
  • Dong, Hoon Choi
  • Akelaitis, Andrew J. P.
  • Davies, Joshua A.
  • Haller, Marnie
  • Benedict, Jason B.
  • Kaminsky, Werner
OrganizationsLocationPeople

article

Systematic Study of the Structure-Property Relationship of a Series of Ferrocenyl Nonlinear Optical Chromophores

  • Haller, Marnie
  • Liao, Yi
  • Benedict, Jason B.
  • Kaminsky, Werner
  • Firestone, Kimberly A.
  • Eichinger, Bruce E.
  • Robinson, Bruce H.
  • Dalton, Larry R.
  • Reid, Philip J.
Abstract

A series of novel nonlinear optical (NLO) chromophores <b>1</b>-<b>4</b> incorporating the ferrocenyl (Fc) group as an electron donor and 2-dicyanomethylene-3-cyano-4- methyl-2,5-dihydrofuran (TCF) derivatives as electron acceptors are presented. The use of a constant Fc donor and varied acceptors and bridges makes it possible to systematically determine the contribution of the conjugated bridge and the acceptor strength to chromophore nonlinear optical activity. The X-ray crystal structures of all four chromophores allow for the systematic investigation of the structure-property relationship for this class of molecules. For example, the crystal structures reveal that both cyclopentadienyl groups in the ferrocenyl donor contribute to the electron donating ability. The first-order hyperpolarizabilities <i>β </i>of these chromophores, measured by hyper-Rayleigh scattering (HRS) relative to p-nitroaniline are reported. These <i>β </i>values are compared to those calculated by density functional theory (DFT). The excellent agreement between the theoretical and experimental <i>β </i>values demonstrates that a linear relation exists between the hyperpolarizability and the bond length alternation. An electrooptic coefficient, <i>r</i><sub>33</sub>, of ∼25 pm/V at 1300 nm, for compound <b>4</b>, incorporated into a polymer matrix, is competitive with organic chromophores. Moreover, this <i>r</i><sub>33</sub> is more than 30 times larger than the previously reported value for an organometallic chromophore in a poled polymer matrix. This work not only underscores the potential for Fc donor moieties, which have been underutilized, but also demonstrates that experimental characterization and theoretical simulations are now congruent, viable methods for assessing potential performance of NLO materials.

Topics
  • density
  • impedance spectroscopy
  • compound
  • polymer
  • theory
  • simulation
  • strength
  • density functional theory
  • organometallic