Electron Transport Properties of Graphene/WS
electronic transport
first-principles calculation
graphene/WS2 heterojunctions
Journal
Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009
Informations de publication
Date de publication:
29 Sep 2023
29 Sep 2023
Historique:
received:
30
08
2023
revised:
26
09
2023
accepted:
27
09
2023
medline:
14
10
2023
pubmed:
14
10
2023
entrez:
14
10
2023
Statut:
epublish
Résumé
Van der Waals heterojunctions of two-dimensional atomic crystals are widely used to build functional devices due to their excellent optoelectronic properties, which are attracting more and more attention, and various methods have been developed to study their structure and properties. Here, density functional theory combined with the nonequilibrium Green's function technique has been used to calculate the transport properties of graphene/WS
Identifiants
pubmed: 37836709
pii: molecules28196866
doi: 10.3390/molecules28196866
pmc: PMC10574387
pii:
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Subventions
Organisme : National Natural Science Foundation of China
ID : 52171038
Organisme : Jinan Science and Technology Bureau
ID : 2020GXRC019
Organisme : New material demonstration platform construction project from Ministry of Industry and Information Technology
ID : 2020-370104-34-03-043952-01-11
Organisme : Key Research and Development Plan of Shandong Province
ID : 2021SFGC1001
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