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The Hohenberg-Kohn theorem states that the ground state electron density completely determines the external potential acting on an electron system. Inspired by this fundamental theorem, we developed a novel approach to map directly the electron potential i ...
Excitons and trions in a CdTe modulation-doped quantum well are investigated by picosecond three-pulse four-wave mixing experiments as a function of temperature in the low-density regime. We show that trions are mobile for high enough temperatures. The dif ...
Absolute uniform chain lengths and amino acid sequences as well as well-defined folding patterns that determine structure and properties characterize natural proteins. Advances in chemical and biological peptide synthesis allow improved control over the co ...
The coherent Fluorescence Resonance Energy Transfer (FRET) combined with Scanning Near-Field Optical Microscopy (SNOM) are proposed for the creation of complex and nonlocal entangled states involving hundreds of atoms. Micro- and milli-second decoherence t ...
Organic light emitting devices (OLED) are among the most promising future technologies for the manufacture of flat and inexpensive displays. Although OLEDs provide already much higher brightness as compared to liquid crystals devices (LCD), they have a maj ...
The photoelectrochemical properties of TiO2 anatase nanoparticles were studied at the water|1,2-dichloroethane (DCE) interface under potentiostatic control. The interfacial concentration of the electrostatically stabilized particles can be effectively tune ...
The neutron optics laboratory at ILL carries out an innovative research program in various fields of neutron optics with the aim of developing new and improved tools for neutron instrumentation. An overview of some recent highlights is presented, indicatin ...
A scheme is proposed for calcg. electrostatic potential (ESP) derived charges from mixed quantum mechanics/ mol. mechanics (QM/MM) mol. dynamics simulations. These charges are fitted to the electrostatic field due to the quantum charge d. evaluated on the ...
The ab initio mol. dynamics method is extended to treat exchange of electrons between mols. and a reservoir at fixed chem. potential. The method is based on a rigorously grand-canonical d. functional approach using sep. potential energy surfaces for each o ...
Disaccharide and oligosaccharide mimics are potentially more selective glycosidases inhibitors than simple monosaccharide mimics. They represent also more selective ligands for lectins and oligosaccharide receptors and can become immunostimulating agents. ...
