ListarQF - Conferencias Científicas por tema "DFT calculations"
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Electronic Properties of Naphthalimide-based Ladder-type Systems
González-Núñez, Raúl; Alonso-Navarro, Matías J.; Harbuzaru, Alexandra; Segura, José L.; Ponce-Ortiz, Rocío
(2023-01-27)
The tuneable electronic and structural properties of organic semiconductors together with their flexibility, light weight, high solution processing and low costs in comparison with inorganic semiconductors are some of ... -
Raman Spectroscopy and DFT calculations for the Electronic Structure Characterization of Conjugated Polymers
González Cano, Rafael Carlos; López-Navarrete, Juan Teodomiro; Ruiz-Delgado, María del Carmen (2016-07-13)
In the last three decades, there has been a broad academic and industrial interest in conjugated polymers as semiconducting materials for organic electronics. Their applications in polymer light-emitting diodes (PLEDs), ...