- Language
-
Englisch
- Identifier
-
1309146071
Subject
Dichtefunktionalformalismus; Molekulardesign
Contributor
Chen, Ke
Reuter, Karsten
Reuter, Karsten
Gagliardi, Alessio
Reuter, Karsten
Reuter, Karsten
Gagliardi, Alessio
- URN
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
09.01.2024, 9:53 AM CET
Object type
- Monografie
Associated
- Chen, Ke
- Reuter, Karsten
- Reuter, Karsten
- Gagliardi, Alessio
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Theoretical modeling and simulation of electron-phonon scattering processes in molecular electronic devices
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Theoretical modeling and simulation of electron phonon scattering processes in molecular electronic devices
Electronic-Ionic Transport in Organic-Inorganic Hybrid Perovskite Solar Cells: A Combined Theoretical and Experimental Study
Implementation of DFT+U and its use for simulating Polarons in Oxide- and Battery materials
Kinetic Monte Carlo Study of Charge and Exciton Transport in Organic Solar Cells
Kinetic Monte Carlo Simulations of Organic Solar Cells
Electrical Characterization of the Displacement Damage in III-V Space Solar Cells
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