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Displaying 1 - 17 of 17
Atomic Scale Modeling of Coherent Phase Transitions in Energy Storage Materials
Hydrogen has emerged as a crucial element in the pursuit of decarbonization and the transition to a sustainable energy ...
IngenieurwissenschaftenMaterialwissenschaft-
Parametric Study on Determination of Load-Bearing Capacity of Dry-stacked Masonry Wall under Cyclic Loading
In the research area of circular building design, design concepts for sustainable masonry are being implemented using ...
IngenieurwissenschaftenBauwesen und Architektur 
Model Predictive Control With Integrated Condition Observer for the Adjustment of Component Quality for Incremental Forming of Vulcanized Fiber
Over the past decade, there has been a significant shift in the industrial sector towards sustainability, leading to ...
IngenieurwissenschaftenProduktionstechnik
A Machine-Learning Interatomic Potential for the Si-O System
Nowadays, atomistic simulations are becoming more and more important. Due to the increasing availability of ...
IngenieurwissenschaftenMaterialwissenschaft
Insights Into Molecular Cluster Materials With Adamantane-Like Core Structure by Considering Dimer Interactions
A class of cluster materials with an adamantane-like core structure (AdR4 or [(RE)4T6]; R=organic structure; E=Si, Ge ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Modelling of the Deformation Behaviour of Metal-Matrix-Composite Material with Brittle Cores
Permanent magnets are the key component of electric motors and generators, which currently have a high demand in the ...
IngenieurwissenschaftenProduktionstechnik
On the Protonation of Verdazyl Species in Aqueous Acidic Electrolytes
Verdazyl radicals are discussed as a possible candidate for application in organic redox flow batteries. These species ...
NaturwissenschaftenPhysikalische und Theoretische Chemie
Reinforcement of High-Entropy Metallic Glasses: A Molecular Dynamics Study
Since their invention in the 1960s, metallic glasses (MGs) gained great attention due to their high strength and elastic ...
IngenieurwissenschaftenMaterialwissenschaft
Ab-initio Modeling of Battery Materials
One approach to the realization of safer batteries relies on all solid-state batteries (ASSB) which use a non-flammable ...
IngenieurwissenschaftenMaterialwissenschaft
Ab-Initio Thermodynamics of Refractory Mo-Si-Ti Phases at High Temperatures
Refractory metal silicide systems like Mo-Si-Ti are expected to be ideal substrates in composite materials for high ...
IngenieurwissenschaftenMaterialwissenschaft
Multi-Scale Modeling of Additive Manufactured Magnetic Materials
In 2018, Gottschall et al. proposed a multi-stimulit concept for magnetocaloric cooling. [1] The energy consumption ...
IngenieurwissenschaftenMaterialwissenschaft
SpannEnD
The crustal stress state is an important information for many geological applications, e.g. directional drilling ...
NaturwissenschaftenGeophysik und Geodäsie
A Gaussian Approximation Potential for Silica
For the understanding of materials it is often necessary to analyse them on the atomic scale. Molecular dynamics is a ...
IngenieurwissenschaftenMaterialwissenschaft
Modelling of Na-Ion Conductors
NASICON, short for Na+ Superionic Conductor, is a group of materials with the composition Na1+xZr2SixP3-xO12 with 0 < x ...
IngenieurwissenschaftenMaterialwissenschaft-
Evaluation of the Thermo-Mechanical Behavior of Ventilated Truck Brake Discs
Brake discs are put to high thermomechanical stresses during operation. These loads might induce the so called heat ...
IngenieurwissenschaftenMechanik und Konstruktiver Maschinenbau 
Metal/Organic Interfaces Studied with Density Functional Theory
Metal/organic interfaces are found in several technologies that are key to developing modern electronic devices ...
NaturwissenschaftenChemische Festkörper- und Oberflächenforschung-
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
