Many-body Effects on Electronic Transport in Molecular Junctions: A Quantum Perspective
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F24%3A00584509" target="_blank" >RIV/61388963:_____/24:00584509 - isvavai.cz</a>
Alternative codes found
RIV/61989100:27740/24:10254859
Result on the web
<a href="https://doi.org/10.1002/cphc.202300938" target="_blank" >https://doi.org/10.1002/cphc.202300938</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/cphc.202300938" target="_blank" >10.1002/cphc.202300938</a>
Alternative languages
Result language
angličtina
Original language name
Many-body Effects on Electronic Transport in Molecular Junctions: A Quantum Perspective
Original language description
This concept delves into quantum particle transport at the nanoscale, with a particular focus on how electrons move through molecular circuits. The thriving field of single molecular electronics benefits from the unique electrical and other properties of nanostructures. It concentrates on single molecular junctions that serve as bridges between electrodes. In this context, the electronic correlation-induced many-body effect gives rise to resonant states. These states, along with conductance, depend on electron spin. Thus, the field acts as a bridge between quantum and macroscopic worlds, unveiling unique behaviors of electrons. Additionally, external factors, such as magnetic fields and voltages, offer means to control the electron correlation in these junctions.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10403 - Physical chemistry
Result continuities
Project
<a href="/en/project/GX19-27454X" target="_blank" >GX19-27454X: Control of electronic properties of metal-containing molecules through their noncovalent interactions with solvents, ligands and 2D nanosystems</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2024
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
ChemPhysChem
ISSN
1439-4235
e-ISSN
1439-7641
Volume of the periodical
25
Issue of the periodical within the volume
11
Country of publishing house
US - UNITED STATES
Number of pages
9
Pages from-to
e202300938
UT code for WoS article
001198228500001
EID of the result in the Scopus database
2-s2.0-85189892264