Do** approaches for organic semiconductors
Electronic do** in organic materials has remained an elusive concept for several
decades. It drew considerable attention in the early days in the quest for organic materials …
decades. It drew considerable attention in the early days in the quest for organic materials …
Computational approaches for organic semiconductors: from chemical and physical understanding to predicting new materials
While a complete understanding of organic semiconductor (OSC) design principles remains
elusive, computational methods─ ranging from techniques based in classical and quantum …
elusive, computational methods─ ranging from techniques based in classical and quantum …
High-performing organic electronics using terpene green solvents from renewable feedstocks
Accelerating the shift towards renewable materials and sustainable processes for printed
organic electronic devices is crucial for a green circular economy. Currently, the fabrication …
organic electronic devices is crucial for a green circular economy. Currently, the fabrication …
Chemical Design Rules for Non‐Fullerene Acceptors in Organic Solar Cells
Efficiencies of organic solar cells have practically doubled since the development of non‐
fullerene acceptors (NFAs). However, generic chemical design rules for donor‐NFA …
fullerene acceptors (NFAs). However, generic chemical design rules for donor‐NFA …
Designing of the indacenodithiophene core-based small molecules for optoelectronic applications: a DFT approach
With the intention of utilizing computational methods to amplify the photovoltaic ability of
organic solar cells, DFT (density functional theory) and TD-DFT (time-dependent density …
organic solar cells, DFT (density functional theory) and TD-DFT (time-dependent density …
Long range push-pull based NIR switching and photovoltaic optimization as energetic offset novel study design of novel quinazoline anchoring dyes
This study investigates the photovoltaic (PV) properties, their energetic offset correlations of
quinazoline-based push-pull switches. It finds an interesting correlation between their band …
quinazoline-based push-pull switches. It finds an interesting correlation between their band …
[HTML][HTML] Remarkable conductivity enhancement in P-doped polythiophenes via rational engineering of polymer-dopant interactions
Molecular do** is an effective approach to tune the charge density and optimize electrical
performance of conjugated polymers. However, the introduction of dopants, on the other …
performance of conjugated polymers. However, the introduction of dopants, on the other …
Thermally Controllable Tuning of Emission Properties of Phenoxazine‐Substituted Acridones as One Step Forward to Efficient Organic Light‐Emitting Diodes Based …
The overwhelming majority of efficient organic light‐emitting diodes (OLEDs) are based on
amorphous emitting layers. The devices with crystalline emitters usually show significantly …
amorphous emitting layers. The devices with crystalline emitters usually show significantly …
Dissociative Host-Dopant Bonding Facilitates Molecular Do** in Halide Perovskites
Molecular do** is a promising strategy to fine-tune the electronic properties of halide
perovskites and accelerate their implementation in next-generation optoelectronics …
perovskites and accelerate their implementation in next-generation optoelectronics …
Do**-induced charge transfer in conductive polymers
S Luo, Z Xu, F Zhong, H Li, L Chen - Chinese Chemical Letters, 2024 - Elsevier
Molecular do** has become a widely used method to modulate the electric performance
of organic semiconductors (OSC). Highly effective charge transfer during molecular do** …
of organic semiconductors (OSC). Highly effective charge transfer during molecular do** …