Karsten Albe

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Professor

Technische Universität Darmstadt

Germany

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Recent Grants

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Thermomechanical properties and microstructure of fcc and bcc high-entropy alloys

Open Date: 2017-01-01

Close Date:

Grant: Close

Defect chemistry and conductivity mechanisms in acceptor doped sodium-bismuth titanate (NBT)

Open Date: 2016-01-01

Close Date:

Grant: Close

Modelling of electronic and structural strain effects in grain boundaries of semiconducting oxides

Open Date: 2016-01-01

Close Date:

Grant: Close

Interface phenomena in ionic systems: a surface science approach

Open Date: 2014-01-01

Close Date:

Grant: Close

High-Temperature Creep Behavior of SiOC-Based Glasses and Glass-Ceramics

Open Date: 2013-01-01

Close Date: 2016-12-31

Articles (20)

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2022

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2022

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2022

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2022

Collaborators (10)

Jurij Koruza

Graz University of Technology (90000)

AUSTRIA

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Till Frömling

GERMANY

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Dagmar Gerthsen

Prof. Dr.

Karlsruhe Institute of Technology

GERMANY

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Emanuel Ionescu

GERMANY

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Baixiang Xu

Prof.

Technische Universität Darmstadt

GERMANY

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Ralf Riedel

Prof. Dr.

Technische Universität Darmstadt

GERMANY

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Akaa D. Ayangeakaa

Assistant Professor

University of North Carolina at Chapel Hill

UNITED STATES

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Andreas Klein

Technische Universität Darmstadt

GERMANY

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Claudia S Schnohr

Professor (Full)

Leipzig University

GERMANY

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Marcel Sadowski

Technische Universität Darmstadt

GERMANY

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Karsten Albe

Research Interests

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Recent Grants

Articles (20)

Structure, Thermodynamics, Chemomechanics, and Kinetics: The Hidden Complexities of LiNiO2

Grain Boundary Transport in the Argyrodite‐Type Li6PS5Br Solid Electrolyte: Influence of Misorientation and Anion Disorder on Li Ion Mobility

Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential

Fermi level limitation in Na1/2Bi1/2TiO3–BaTiO3 piezoceramics by electrochemical reduction of Bi

Crystal structure identification with 3D convolutional neural networks with application to high-pressure phase transitions in SiO2

Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena

Transition width of the Jπ=1− two-phonon state of Sr88

General purpose potential for glassy and crystalline phases of Cu-Zr alloys based on the ACE formalism

Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning

Influence of oxygen content on the properties of In2(OxS1−x)3 used as buffer material in Cu(In,Ga)Se2 solar cells

Tailoring magnetic hysteresis of additive manufactured Fe-Ni permalloy via multiphysics-multiscale simulations of process-property relationships

Planar Gliding and Vacancy Condensation: The Role of Dislocations in the Chemomechanical Degradation of Layered Transition-Metal Oxides

Elucidating the local structure of V substitutes in In2S3 as potential intermediate band material by X-ray absorption spectroscopy and ﬁrst principles calculations

SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations

Tailoring high-energy storage NaNbO3-based materials from antiferroelectric to relaxor states

The nature and motion of deformation-induced dislocations in SrTiO3: Insights from atomistic simulations

Thermal stability of nanoscale ferroelectric domains by molecular dynamics modeling

Role of doping and defect quenching in antiferroelectric NaNbO3 from first principles

The origin of jerky dislocation motion in high-entropy alloys

Revealing the impact of acceptor dopant type on the electrical conductivity of sodium bismuth titanate

Collaborators (10)

Jurij Koruza

Till Frömling

Dagmar Gerthsen

Emanuel Ionescu

Baixiang Xu

Ralf Riedel

Akaa D. Ayangeakaa

Andreas Klein

Claudia S Schnohr

Marcel Sadowski

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