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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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Physics & Astronomy
chemistry
59%
density functional theory
26%
deviation
24%
electrodes
21%
electrons
14%
energy
10%
gold
26%
molecular chains
44%
trends
51%
Engineering & Materials Science
Chain length
24%
Density functional theory
25%
Electrodes
13%
Electron Transport
27%
Gold
18%
Thermoelectric power
100%
Chemical Compounds
Behavior as Electrode
11%
Chemistry
40%
Density Functional Theory
14%
Electron Transport
22%
Length
41%
Resonance
18%
Self-Energy
38%
Shape
15%