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Light microscopy image of
magnetic chitosan helices.
© University of Bremen
Experimental and simulated position
veraged convergent beam electron diffraction patterns
© University of Bremen
From immobile to massless:
How the correct stacking of two atomically thin TaS2 layers
© University of Bremen
In process engineering
fluids are exposed to shear, rotation and temperature differences
© University of Bremen
Dissolution kinetics
of copper-based nanoparticles
© University of Bremen
$Electron backscatter diffraction$
Electron backscatter diffraction
inverse pole figure map of a nanoporous high-entropy alloy
© University of Bremen
Nanofibrous fibrinogen scaffolds
prepared with the novel process of salt-induced self-assembly.
© University of Bremen

Der wissenschaftliche Fokus von MAPEX ist die systemorientierte Erforschung und Entwicklung von Materialien und Prozessen für Anwendungen im Bereich der nachhaltigen Mobilität und Energie. Unsere Expertise liegt in der Synthese, Charakterisierung und Modellierung moderner Materialien entlang der gesamten ingenieurwissenschaftlichen Prozesskette. Das Ziel ist die genaue Steuerung von chemischer Zusammensetzung und Mikrostruktur über alle Größenskalen während der Fertigung, Bearbeitung und Nutzung von Bauteilen mit maßgeschneiderten funktionalen und strukturellen Eigenschaften.

Gegenwärtig leiten die MAPEX Mitglieder acht koordinierte Programme der DFG:

MAPEX Forschungslandkarte

Materials	Technologies	Methods
Soft and Hybrid Materials	Manufacturing Engineering ^{SFB, FOR, SPP}	Materials synthesis and characterization
Metals	Materials Engineering	Process Modelling ^GRK
Porous Materials ^{FOR, GRK}	Process Engineering ^SPP	Materials Modelling ^GRK
Nanomaterials	Energy-Related Technologies	Materials informatics
Semiconductors	Photonics	System Integration

© 2023 The Authors

MAPEX Research Highlights| 16.10.2023

Quantitative three-dimensional local order analysis of nanomaterials through electron diffraction

Ella Mara Schmidt; Paul Benjamin Klar; Yasar Krysiak; Petr Svora; Andrew L. Goodwin; Luke Palatinus

Nature Communications 14 (2023)

doi: 10.1038/s41467-023-41934-y

Structure-property relationships in ordered materials have long been a core principle in materials design. However, the introduction…

© J. Berges/University of Bremen

MAPEX Research Highlights| 11.09.2023

Toward a Complete Theory of Crystal Vibrations

Jan Berges

Physics 16(2023)

doi: https://physics.aps.org/articles/v16/151

A new set of equations captures the dynamical interplay of electrons and vibrations in crystals and forms a basis for computational studies.

Although a crystal is a highly ordered structure, it is never at rest: its atoms…

© 2023 The Author(s). Published by the Royal Society of Chemistry

MAPEX Research Highlights| 19.07.2023

Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

Monika Michaelis, Lorenzo Cupellini, Carl Mensch, Carole C. Perry, Massimo Delle Piane, Lucio Colombi Ciacchia

Chemical Science 14(2023)

doi: https://doi.org/10.1039/D3SC02202A

The most advanced structure prediction methods are powerless in exploring the conformational ensemble of disordered…

Alle Research Highlights und Veröffentlichungen mit Beteiligung von MAPEX PIs.

Aktualisiert von: MAPEX