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Hessische Wissenschaftlerinnen und Wissenschaftler unterschiedlichster Disziplinen benötigen Hochleistungsrechnen für ihre Forschung.
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Displaying 61 - 90 of 97
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
Ab-initio Modeling of Battery Materials
Improved batteries are needed to meet increasing energy demands worldwide (e.g., portable and medical devices, e ...
IngenieurwissenschaftenMaterialwissenschaft
Chemo-Mechanical Analysis of Inverse Opal Structures as Cathode for Lithium-Ion Batteries
Lithium-ion batteries are the fundamental technology of energy storage for all kind of mobile devices. The never ...
IngenieurwissenschaftenMaterialwissenschaft
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
Ductile Shape Memory-Amorphous Nanolaminates
We model the deformation behaviour of metallic amorphous/crystalline nanolaminate systems using molecular-dynamics ...
IngenieurwissenschaftenMaterialwissenschaft
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
Interface Phenomena in Battery Materials and Exchange Spring Magnets
The project focused on interface phenomena in battery materials and exchange spring magnets but also studied the ...
IngenieurwissenschaftenWerkstofftechnikMaterialwissenschaft
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
Ion Conduction and Defect Formation in Sodium Bismuth Titanate Studied by Density Functional Theory Calculations
Atomistic calculations enable us to observe processes on the micro scale, where common continuum mechanics are not valid ...
IngenieurwissenschaftenMaterialwissenschaft
Multiscale Modeling of the Impact of Dislocations on the Electro-Chemo-Mechanical Behavior of Lithium-Ion Battery Electrodes
In this project, diffusion in Lithium-ion battery-electrodes is investigated on the microscale. Diffusion is often an ...
IngenieurwissenschaftenMaterialwissenschaft
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-
Multiscale Simulations Toward Predicting Temperature Dependent Properties of Magnetic Materials
Magnetic materials have been widely used in the modern society due to their intriguing functional properties. For ...
IngenieurwissenschaftenMaterialwissenschaft 
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
Beyond Ni-Based Superalloys
Improving the efficiency, performance and cost-effectiveness of energy production will depend critically on our ...
IngenieurwissenschaftenMaterialwissenschaft
Atomistic Computer Simulations of Amorphization in Metal/Metallic-Glass Multilayer Systems
Metals show a strong tendency to form crystalline, i.e., ordered phases. For unalloyed metals, the thermodynamically ...
IngenieurwissenschaftenMaterialwissenschaft
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
Electronic Structure Calculations for Si Anodes in Li Ion Batteries
Silicon (Si) is one of the most attractive anode materials of Li-ion batteries [1, 2]. However, despite high specific ...
IngenieurwissenschaftenMaterialwissenschaft
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
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
Importance-Truncated Valence-Space Shell Model and Energy-Variance Extrapolation
In nuclear structure theory, models have been developed which describe nuclear properties precisely. One well ...
NaturwissenschaftenPhysikalische und Theoretische ChemieOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen
Influence of Magnetic Material on Tunnel Magnetoresistance and Spin-Transfer Torque in MgO-based Tunnel Junctions
Some Heusler alloys, for example intermetallic compounds of the stoichiometric composition X2YZ with L21 structure,[1] ...
NaturwissenschaftenPhysikalische und Theoretische ChemieOptik, Quantenoptik und Physik der Atome, Moleküle und Plasmen-
Ionenspezifische Effekte auf das Faltungsgleichgewicht von Polyacrylamiden
Im Rahmen meiner Masterarbeit beschäftige ich mit dem Einfluss von Ionen auf das Faltungsgleichgewicht von ...
NaturwissenschaftenPhysikalische und Theoretische Chemie -
Molecular Models of Wetting and Adhesion Phenomena
Our research activity deals with interfaces and especially with adhesion and wetting phenomena between liquids and soft ...
NaturwissenschaftenPhysikalische und Theoretische Chemie -
Molecular Perspective of Wetting: Simulation and Theory
In our daily life and many of industrial applications, we usually find fluids which interact with solid substrates ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
