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2018 | OriginalPaper | Chapter

6. Designing and Understanding Building Blocks for Molecular Spintronics

Authors : Carmen Herrmann, Lynn Groß, Bodo Alexander Voigt, Suranjan Shil, Torben Steenbock

Published in: Atomic- and Nanoscale Magnetism

Publisher: Springer International Publishing

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Abstract

Designing and understanding spin coupling within and between molecules is important for, e.g., nanoscale spintronics, magnetic materials, catalysis, and biochemistry. We review a recently developed approach to analyzing spin coupling in terms of local pathways, which allows to evaluate how much each part of a structure contributes to coupling, and present examples of how first-principles electronic structure theory can help to understand spin coupling in molecular systems which show the potential for photo- or redoxswitching, or where the ground state is stabilized with respect to spin flips by adding unpaired spins on a bridge connecting two spin centers. Finally, we make a connection between spin coupling and conductance through molecular bridges.

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Footnotes
1
Ideal local spin quantum numbers would be \(S_A=\frac{1}{2}\) for a spin center with formally one unpaired electron, while local spins reflect the decrease of this number that results from delocalization of unpaired spin density onto neighboring atoms such as ligands.
 
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Metadata
Title
Designing and Understanding Building Blocks for Molecular Spintronics
Authors
Carmen Herrmann
Lynn Groß
Bodo Alexander Voigt
Suranjan Shil
Torben Steenbock
Copyright Year
2018
DOI
https://doi.org/10.1007/978-3-319-99558-8_6

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