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Displaying 31 - 60 of 79
Improved Dynamics in Hybrid Particle-Field Simulations of Polymers With Slip-Spring Model
Entanglements between polymer chains are demonstrated as one of the key factors to modulate the macroscopic physical ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Ab Initio Calculations of the Redox Chemistry in Alkali-Oxygen Batteries
Alkali metal-oxygen batteries have a particularly high energy density and therefore concepts for rechargeable batteries ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Cononsolvency in Aqueous Alcohols Solutions
Smart polymers respond to environmental factors such as change in temperature, pH, or solvent. An example is the ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Design and Synthesis of Arylphosphinidenes and Phosphirenes
It is well-known that the irradiation of aromatic azides, including phenyl azide, in solution and at cryogenic ...
NaturwissenschaftenMolekülchemiePhysikalische und Theoretische Chemie
Determination of the Particle Loading of Drops in a Spray
Colloid suspension droplets are widely encountered in industrial processes, for instance fuels with dispersed, metallic ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Fast Circularisation of Rydberg Atoms
Circular Rydberg states refer to the valence electron of a highly excited atom in a circular orbit. Due to their very ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Global Optimization of Aluminum-doped Tin Clusters
Semiconductors are the fundament of modern technology and as such still a topic of current research. With decrease in ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Influence of Osmolytes on the Solvation of Peptides and Model-Peptides
The influence of osmolytes, like Trimethylamine-N-oxide (TMAO) and urea, on protein folding is well studied, yet the ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Investigation of Vacancy Diffusion in Crystalline LIPON Compounds by Means of Density Functional Theory
Due to an ever-increasing energy demand worldwide, new and efficient energy storage systems are needed more and more ...
NaturwissenschaftenPhysikalische und Theoretische Chemie-
Large-Scale Configuration Interaction for (Ab Initio) Nuclear Structure
The prime goal of ab initio nuclear structure theory is the description of strongly interacting systems starting from ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen 
Matrix Isolation of Sulfur Containing Reactive Intermediates
Sulfur-containing compounds present in the earth’s atmosphere impact cloud formation and thus our climate. The main ...
Natural SciencesMolecular ChemistryPhysical and Theoretical Chemistry
Role of Preferential Cosolvent Adsorption in Cononsolvency
Cononsolvency refers to the effect in which a polymer chain in good solvent collapses when it is mixed with an ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Slip Spring DPD Simulations of Flash Nano-Precipitation from Polymer Solutions
A recent and promising method to synthesize nanoparticles of defined size and structure is the so-called flash ...
NaturwissenschaftenMolekülchemiePhysikalische und Theoretische Chemie-
Tunnex: An Easy to Use Program to Compute Tunneling Rates
The behavior of small quantized particles to overcome potential energy barriers despite a lack of sufficient energy must ...
NaturwissenschaftenMolekülchemiePhysikalische und Theoretische Chemie 
Ab-Initio Calculation of Fundamental Properties of Strained Heterostructures
Many opto-electronic devices, such as laser diodes, solar cells or semiconductor sensors, comprise of semiconductor ...
NaturwissenschaftenPhysik der kondensierten MaterieOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenIngenieurwissenschaftenMaterialwissenschaft
DFT Based Modeling of the Optical Properties of Dilute Bismides
For the modern communication and information technology semiconductors with improved optoelectronic properties are ...
NaturwissenschaftenPhysik der kondensierten MaterieOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenIngenieurwissenschaftenMaterialwissenschaft
Multiphoton PECD in the Ionization of Fenchone and Camphor by Short Intense Laser Pulses
Chiral molecules cannot be brought into coincidence with their mirror images. Therefore, a molecule and its mirror image ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Redox Chemistry of Ternary Graphite Intercalation Compounds
Sodium-ion batteries (SIBs) are considered as alternatives to lithium-ion batteries (LIBs), showing a potential in ...
NaturwissenschaftenPhysikalische und Theoretische Chemie-
Advanced Electro-Optical Modeling of III-Nitride Light Emitters
As part of the research group POLARCON, we intend to study the active region carrier dynamics in III-nitride light ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen -
ALICE Experiment - The Search for Signatures of the Quark-Gluon Plasma
The group participates in the ALICE experiment at the Large Hadron Collider (LHC) at CERN. The research activities focus ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen 
Centrality Dependence of the Direct Photon Emission
In our work,[1] the photons produced by partonic interactions in the quark-gluon plasma phase was found to have small ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Direct Photons from Partonic and Hadronic Sources
Our ultimate goal is to understand the dynamical properties of the partonic phase with quarks, antiquarks and gluons as ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Dynamical Simulation of Heavy Ion Reactions at FAIR
In heavy ion collisions at lower beam energies the QCD phase diagram is probed at high net baryon densities. To gain ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Effektives Potential für ultrakurzpulslaser angeregtes Silizium
Silizium ist eines der wichtigsten Elemente in der modernen Halbleitertechnik und daher unverzichtbar in der Computer- ...
NaturwissenschaftenPhysikalische und Theoretische ChemieOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Extracting Hadron Masses from Lattice QCD Simulations at Fixed Topology
Topology is an important concept in physics, e.g. in field theory, in condensed matter physics or in cosmology. Topology ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Gitter-QCD-Berechnung der Massen von D- und D_s-Mesonen und von Charmonium
Die Quantenchromodynamik (QCD) ist die elementare Theorie der Quarks und Gluonen. Auf Grund der Komplexität der zugrunde ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenTeilchen, Kerne und Felder
Gitter-QCD-Untersuchung von Tetraquark-Kandidaten
Die Quantenchromodynamik (QCD), die Theorie der Quarks und Gluonen, beschreibt den Aufbau eines Großteils der uns ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenTeilchen, Kerne und Felder
Hartree-Fock Many-Body Perturbation Theory
In modern nuclear structure theory, interactions are constructed from the fundamental symmetries imposed by quantum ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenTeilchen, Kerne und Felder
Highly-Excited Valence Electron Systems
The application of ultrashort laser pulses in the field of materials processing is promising, because it provides a ...
NaturwissenschaftenOptik, Quantenoptik und Physik der Atome, Moleküle und PlasmenTeilchen, Kerne und Felder
How does Toluene Dissolve Low-Molecular-Weight Polystyrene?
Many industrial applications, like nanolithography, gas separation based on membranes, plastic recycling and drug ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
