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Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties

✍ Scribed by Jacob, D.; Haule, K.; Kotliar, G.


Book ID
118141869
Publisher
The American Physical Society
Year
2010
Tongue
English
Weight
542 KB
Volume
82
Category
Article
ISSN
1098-0121

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## Abstract To demonstrate its applicability for realistic open systems, we apply the dynamic mean field quantum dissipative theory to simulate the photo‐induced excitation and nonradiative decay of an embedded butadiene molecule. The Markovian approximation is adopted to further reduce the computa