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From chemistry to functionality: trends for the length dependence of the thermopower in molecular junctions
Falco Jonas Hüser
,
Gemma C. Solomon
Department of Chemistry
18
Citations (Scopus)
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Dive into the research topics of 'From chemistry to functionality: trends for the length dependence of the thermopower in molecular junctions'. Together they form a unique fingerprint.
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Keyphrases
Molecular Junctions
100%
Length Dependence
100%
Thermoelectric
100%
Density Functional Theory
20%
Ab Initio Study
20%
Binding Group
20%
Self-energy Correction
20%
Linear Behavior
20%
Varying Length
20%
Gold Electrode
20%
Negative Value
20%
Chain Length
20%
Molecular Chain
20%
Electron Transport
20%
Chemical Trends
20%
Chemistry
Chemistry
100%
Electron Transport
100%
Density Functional Theory
100%
Self-Energy
100%
electrode
100%
Engineering
Gateway
100%
Chemical Trend
50%
Simple Model
50%
Positive Value
50%
Negative Value
50%
Material Science
Electron Transfer
100%
Density
100%
Medicine and Dentistry
Density Functional Theory
100%
Electron Transport
100%
Physics
Density Functional Theory
100%
Molecular Chain
100%