- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1543-186X
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
online resource.
- Erschienen in
-
Electronic Band Structure of Rhenium Dichalcogenides ; day:22 ; month:3 ; year:2018 ; pages:1-7
Journal of electronic materials ; (22.3.2018), 1-7
- Klassifikation
-
Physik
- Urheber
-
Gunasekera, Surani M.
- Beteiligte Personen und Organisationen
-
Wolverson, Daniel
Hart, Lewis S.
Mucha-Kruczynski, Marcin
SpringerLink (Online service)
- DOI
-
10.1007/s11664-018-6239-0
- URN
-
urn:nbn:de:1111-201805272017
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:36 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Gunasekera, Surani M.
- Wolverson, Daniel
- Hart, Lewis S.
- Mucha-Kruczynski, Marcin
- SpringerLink (Online service)
Ähnliche Objekte (12)
Lattice Dynamics of the Rhenium and Technetium Dichalcogenides
Electronic Structure of Transition Metal Dichalcogenides and Molecular Semiconductors
Thickness dependent electronic properties of Pt dichalcogenides
The electronic structure of transition metal dichalcogenides investigated by angle-resolved photoemission spectroscopy
Spin-dependent electronic structure of Re- and W-based semiconducting transition metal dichalcogenides
Electronic self-organization in layered transition metal dichalcogenides
Tunable Doping of Rhenium and Vanadium into Transition Metal Dichalcogenides for Two‐Dimensional Electronics
Investigation of the electronic band structure of 2D transition metal dichalcogenides via angle-resolved photoemission spectroscopy
Anomalous orbital structure in two-dimensional titanium dichalcogenides
Optical and Electronic Properties of Atomically Thin Transition-Metal Dichalcogenides
Tuning electronic properties of transition-metal dichalcogenides via defect charge
Pressure effects on electronic and structural properties of transition metal dichalcogenides
Lattice Dynamics of the Rhenium and Technetium Dichalcogenides
Electronic Structure of Transition Metal Dichalcogenides and Molecular Semiconductors
Thickness dependent electronic properties of Pt dichalcogenides
The electronic structure of transition metal dichalcogenides investigated by angle-resolved photoemission spectroscopy
Spin-dependent electronic structure of Re- and W-based semiconducting transition metal dichalcogenides
Electronic self-organization in layered transition metal dichalcogenides
Tunable Doping of Rhenium and Vanadium into Transition Metal Dichalcogenides for Two‐Dimensional Electronics
Investigation of the electronic band structure of 2D transition metal dichalcogenides via angle-resolved photoemission spectroscopy
Anomalous orbital structure in two-dimensional titanium dichalcogenides
Optical and Electronic Properties of Atomically Thin Transition-Metal Dichalcogenides
Tuning electronic properties of transition-metal dichalcogenides via defect charge
Pressure effects on electronic and structural properties of transition metal dichalcogenides
Lattice Dynamics of the Rhenium and Technetium Dichalcogenides
Electronic Structure of Transition Metal Dichalcogenides and Molecular Semiconductors
Thickness dependent electronic properties of Pt dichalcogenides
The electronic structure of transition metal dichalcogenides investigated by angle-resolved photoemission spectroscopy
Spin-dependent electronic structure of Re- and W-based semiconducting transition metal dichalcogenides
Electronic self-organization in layered transition metal dichalcogenides
Tunable Doping of Rhenium and Vanadium into Transition Metal Dichalcogenides for Two‐Dimensional Electronics
Investigation of the electronic band structure of 2D transition metal dichalcogenides via angle-resolved photoemission spectroscopy
Anomalous orbital structure in two-dimensional titanium dichalcogenides
Optical and Electronic Properties of Atomically Thin Transition-Metal Dichalcogenides
Tuning electronic properties of transition-metal dichalcogenides via defect charge