Publication

Energy level alignment in TiO2/dipole-molecule/P3HT interfaces

Related publications (32)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Energy level alignment in TiO2/dipole-molecule/P3HT interfaces

Graph Chatbot

Chat with Graph Search

Physics-Inspired Equivariant Descriptors of Nonbonded Interactions

Quantitative electronic structure and work-function changes of liquid water induced by solute

Structural and analytical identifications of biomolecules by cold ion spectroscopy of non-covalent complexes

Bi-stable spin-crossover in charge-neutral [Fe(R-ptp)(2)] (ptp=2-(1H-pyrazol-1-yl)-6-(1H-tetrazol-5-yl)pyridine) complexes

Geometric landscapes for material discovery within energy–structure–function maps

Photocatalytic system comprising a titanium-based mof

Polyelectrolytes induce water-water correlations that result in dramatic viscosity changes and nuclear quantum effects

Accurate molecular polarizabilities with coupled cluster theory and machine learning

DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure

How Do London Dispersion Interactions Impact the Photochemical Processes of Molecular Switches?