The effect of aluminum zero mode waveguides ZMWs (Al-ZMWs) on the photophysical properties of quantum dots (QDs) was investigated.
2D materials have attracted tremendous interest as functional materials due to their diverse and tunable edge properties.
Demonstrated that structural order parameters and local concentration-driven phase transitions can be described on atomic level from scanning transmission electron microscopy (STEM) data.
Precision synthesis approach discovered that epitaxial strain can deliberately position transition metals at a certain crystallographic position in a composite ferroelectric.
Slight imperfections in state-of-the-art electronics demand novel corrections in the search for a rare nuclear decay.
Electrides are an unusual family of materials that feature loosely bonded electrons that occupy special interstitial sites and serve as anions.
The dynamic of complex ordering systems with active rotational degrees of freedom exemplified by protein self-assembly is explored using a machine learning workflow that combines deep learning-based semantic segmentation and rotationally invariant
ALICE Experiment in preparation for next data collection period at the CERN Large Hadron Collider.
Researchers decrypted the formation of passivation layers for the promising bis-(fluorosulfonyl)-imide (FSI-) based ionic liquid electrolyte on carbon electrodes at high cell voltages.
Quantum Monte Carlo (QMC) methods are used to find the structure and electronic band gap of 2D GeSe, determining that the gap and its nature are highly tunable by strain.