Copertina

Delocalisation enables efficient charge generation in organic photovoltaics, even with little to no energetic offset

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Balzer, Daniel, Kassal, Ivan
Natura:	Preprint
Pubblicazione:	2023
Soggetti:	Materials Science Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Delocalisation explains efficient transport and charge generation in neat Y6 organic photovoltaics
di: Balzer, Daniel, et al.
Pubblicazione: (2026)

Methane and oxygen from energy-efficient, low temperature in situ resource utilization enables missions to Mars
di: Shahid, M., et al.
Pubblicazione: (2024)

Any type of spectroscopy can be efficiently simulated on a quantum computer
di: Flew, Liam P., et al.
Pubblicazione: (2025)

Diabatic states of charge transfer with constrained charge equilibration
di: Kundu, Sohang, et al.
Pubblicazione: (2024)

qNEP: A highly efficient neuroevolution potential with dynamic charges for large-scale atomistic simulations
di: Fan, Zheyong, et al.
Pubblicazione: (2026)

Oxyfluoride glasses obtained through incorporation of CaF$_2$ into photovoltaic cover glass melts
di: Valcarenghi, Rafaela, et al.
Pubblicazione: (2025)

The structure and topology of an amorphous metal-organic framework
di: Nicholas, Thomas C., et al.
Pubblicazione: (2025)

Photochemistry upon charge separation in triphenylamine derivatives from fs to $\mathrmμ$s
di: Brockmann, Hendrik J., et al.
Pubblicazione: (2024)

Solving multi-pole challenges in the GW100 benchmark enables precise low-scaling GW calculations
di: Schambeck, Mia, et al.
Pubblicazione: (2024)

Accurate bandgaps of photovoltaic kesterites from first-principles DFT+U
di: Burgess, Andrew C., et al.
Pubblicazione: (2025)

Temperature- and charge carrier density-dependent electronic response in methylammonium lead iodide
di: Park, Jiacheng Wang Jungmin, et al.
Pubblicazione: (2025)

Nanoscale surface morphology controls charge storage at stepped Pt-water interfaces
di: Darby, Matthew T., et al.
Pubblicazione: (2025)

Time Dependent Density Functional Theory calculations of the optical properties of charge-transfer complexes
di: Ramanjanappa, Satwik, et al.
Pubblicazione: (2024)

opt-DDAP: Optimisable density-derived atomic point charges via automatic differentiation
di: H., Mohith, et al.
Pubblicazione: (2026)

Towards chemical accuracy for chemi- and physisorption with an efficient density functional
di: Kothakonda, Manish, et al.
Pubblicazione: (2024)

An accurate and efficient framework for modelling the surface chemistry of ionic materials
di: Shi, Benjamin X., et al.
Pubblicazione: (2024)

Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation
di: Vijay, Sudarshan, et al.
Pubblicazione: (2025)

Mori generalized master equations offer an efficient route to predict and interpret transport
di: Bhattacharyya, Srijan, et al.
Pubblicazione: (2024)

A unified and consistent electrical double layer model for treatment of core and space charge layer in solid electrolytes
di: Ahmad, Zeeshan
Pubblicazione: (2024)

i-PI 3.0: a flexible and efficient framework for advanced atomistic simulations
di: Litman, Yair, et al.
Pubblicazione: (2024)

Data-efficient fine-tuning of foundational models for first-principles quality sublimation enthalpies
di: Kaur, Harveen, et al.
Pubblicazione: (2024)

Atomistic catalyst polarization stemming hydrogen generation from CH4
di: Wang, Sanmei, et al.
Pubblicazione: (2024)

Epitaxial hexagonal boron nitride for hydrogen generation by radiolysis of interfacial water
di: Binder, Johannes, et al.
Pubblicazione: (2022)

Magnetic properties of layered hybrid organic-inorganic metal-halide perovskites: transition metal, organic cation and perovskite phase effects
di: Asensio, Yaiza, et al.
Pubblicazione: (2024)

olLOSC: Unified and efficient density functional approximation to correct delocalization error in molecules and periodic materials
di: Fan, Yichen, et al.
Pubblicazione: (2026)

Topological iron silicide with H* intermediate modulated surface for efficient electrocatalytic hydrogenation of nitrobenzene in neutral medium
di: Wang, Yuchen, et al.
Pubblicazione: (2024)

Facile synthesis of micro-flower NiCo2O4 assembled by nanosheets efficient for electrocatalysis of water
di: Wang, Yujie, et al.
Pubblicazione: (2024)

doped: Python toolkit for robust and repeatable charged defect supercell calculations
di: Kavanagh, Seán R., et al.
Pubblicazione: (2024)

Resonant molecular transitions in second harmonic generation spectroscopy of Fe-octaethylporphyrin adsorbed on Cu(001)
di: Eschenlohr, A., et al.
Pubblicazione: (2024)

Tuning the coherent propagation of organic exciton-polaritons through dark state delocalization
di: Pandya, Raj, et al.
Pubblicazione: (2021)

Partially reactive force field for the UiO-66 metal-organic framework
di: Nawani, Akanksha, et al.
Pubblicazione: (2026)

Hamiltonian transformation for accurate and efficient band structure interpolation
di: Wu, Kai, et al.
Pubblicazione: (2022)

Many-body $GW$ calculations with very large scale polarizable environments made affordable: a fully ab initio QM/QM approach
di: Amblard, David, et al.
Pubblicazione: (2023)

Structure of the water/magnetite interface from sum frequency generation experiments and neural network based molecular dynamics simulations
di: Romano, Salvatore, et al.
Pubblicazione: (2024)

Efficient training of generative models from multireference simulations and its application to the design of Dy complexes with large magnetic anisotropy
di: Khatibi, Zahra, et al.
Pubblicazione: (2026)

Modeling the structural and thermal properties of loaded metal-organic frameworks. An interplay of quantum and anharmonic fluctuations
di: Kapil, Venkat, et al.
Pubblicazione: (2019)

Mode-selective Raman imaging of metal-organic frameworks reveals surface heterogeneities of single HKUST-1 crystals
di: Ferreira, Matheus Esteves, et al.
Pubblicazione: (2024)

Photovoltaic potential of tin perovskites revealed through layer-by-layer investigation of optoelectronic and charge transport properties
di: Aldamasy, Mahmoud H., et al.
Pubblicazione: (2023)

A dual-cutoff machine-learned potential for condensed organic systems obtained via uncertainty-guided active learning
di: Kahle, Leonid, et al.
Pubblicazione: (2024)

Simultaneous power generation and cooling using semiconductor-sensitized thermal cells
di: Hayashida, Atsushi, et al.
Pubblicazione: (2025)