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Karsten Albe (1967-)

Physiker

Name	Karsten Albe
Zeit	1967- (Lebensdaten)
Ort	Deutschland
Geschlecht	männlich
Akademischer Grad bzw. Titel	Prof. Dr. rer. nat.
Beruf	Physiker (charakteristischer Beruf)
Beziehung	Technische Universität Darmstadt. Materialwissenschaft
Weitere Angaben	Physiker
Quelle	https://www.mawi.tu-darmstadt.de/mm/mm/mitarbeiter_mm/mitarbeiter_mm_sw_details_16000.en.jsp (Stand: 03.04.2023)
Datensatztyp	Person
GND-Nummer	121141950
Datensatz-ID	121141950
Beteiligt an alle anzeigen Grain Boundary Transport in the Argyrodite‐Type Li 6 PS 5 Br Solid Electrolyte: Influence of Misorientation and Anion Disorder on Li Ion Mobility Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning Anisotropic solid–liquid interface kinetics in silicon: an atomistically informed phase-field model Atomistic modelling of crystalline and amorphous Cu-Zr and Si-O-C using machine learning interatomic potentials Atomistic Modelling of Structure Formation and Phase Transitions in Si-Ox Compounds using Machine-Learning Interatomic Potentials Engineering the Site‐Disorder and Lithium Distribution in the Lithium Superionic Argyrodite Li₆PS₅Br Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena Multiphysics-Multiscale Simulation of Additively Manufactured Functional Materials Solid solution hardening in CrMnFeCoNi-based high entropy alloy systems studied by a combinatorial approach Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential Tailoring high-energy storage NaNbO₃-based materials from antiferroelectric to relaxor states Transmission Electron Microscopy Study of Deformation Processes in Metallic Glasses The Fermi energy as common parameter to describe charge compensation mechanisms: A path to Fermi level engineering of oxide electroceramics SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations Effect of Particle Size and Pressure on the Transport Properties of the Fast Ion Conductor t ‐Li 7 SiPS 8 Computational study of electron transport in nanocrystalline graphene Dislocation-toughened ceramics Effect of Particle Size and Pressure on the Transport Properties of the Fast Ion Conductor t‐Li₇SiPS₈ Impact of doping conditions on the Fermi level in lead-free antiferroelectrics Molecular Dynamics Simulations of Cluster-assembled Metallic Glasses Properties of Sulfide Solid Electrolytes Studied by Electronic Structure Calculations Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes Reconciling Local Structure Disorder and the Relaxor State in (Bi1/2Na1/2)TiO3-BaTiO3 SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations The Fermi energy as common parameter to describe charge compensation mechanisms : A path to Fermi level engineering of oxide electroceramics The origin of jerky dislocation motion in high-entropy alloys A machine-learned interatomic potential for silica and its relation to empirical models Atomistic Computer Simulations of Dislocations in Strontium Titanate Single Crystals Defects in high-entropy alloys studied by atomic scale computer simulations Density-functional-theory calculations of electronic band structure of single-crystal and single-layer WS₂ Doped Indium Oxide: Surface Potentials, Electronic and Optical Properties First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects First-principles study of the structure and stability of oxygen defects in zinc oxide Influence of orbital contributions to the valence band alignment of Bi2O3, Fe2O3, BiFeO3, and Bi0.5Na0.5TiO3 Role of copper interstitials in CuInSe₂: First-principles calculations Theoretical Screening of 2D Materials as High-Efficiency Catalysts for Energy Conversion and Storage Applications Solid solution hardening in CrMnFeCoNi-based high entropy alloy systems studied by a combinatorial approach Creep Deformation of a Cu-Zr Nanoglass and Interface Reinforced Nanoglass-Composite Studied by Molecular Dynamics Simulations First-principles study of the defect chemistry and conductivity in sodium bismuth titanate Mechanical Properties of Glassy Nanopillars: A Comparative, Computational Study of Size Effects in Nanoglasses and Homogeneous Bulk Glasses Mechanics and electrical conductivity of dislocation-tuned ceramics Nanoindentation of Nanoglasses Tested by Molecular Dynamics Simulations: Influence of Structural Relaxation and Chemical Segregation on the Mechanical Response Study of electrical fatigue by defect engineering in organic light-emitting diodes Electronic and electrocatalytic properties of nickel oxide thin films and interfacing on silicon for water splitting devices High-throughput screening of multifunctional magnetic materials Multiscale modeling of oxygen and vacancy diffusion in dilute ferritic iron alloys Diffusion of point defects in oxide-dispersion strengthened steels Electrocaloric Cooling Power and Long Term Stability of Barium Zirconate Titanate Origins of the Inverse Electrocaloric Effect Anisotropic solid-liquid interface kinetics in silicon: An atomistically informed phase-field model Computersimulationen zu Struktur und Wachstum von Bornitrid Computersimulationen zu Struktur und Wachstum von Bornitrid

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Katalog der Deutschen Nationalbibliothek

Karsten Albe (1967-)

Grain Boundary Transport in the Argyrodite‐Type Li 6 PS 5 Br Solid Electrolyte: Influence of Misorientation and Anion Disorder on Li Ion Mobility

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

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

Anisotropic solid–liquid interface kinetics in silicon: an atomistically informed phase-field model

Atomistic modelling of crystalline and amorphous Cu-Zr and Si-O-C using machine learning interatomic potentials

Atomistic Modelling of Structure Formation and Phase Transitions in Si-Ox Compounds using Machine-Learning Interatomic Potentials

Engineering the Site‐Disorder and Lithium Distribution in the Lithium Superionic Argyrodite Li₆PS₅Br

Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches

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

Multiphysics-Multiscale Simulation of Additively Manufactured Functional Materials

Solid solution hardening in CrMnFeCoNi-based high entropy alloy systems studied by a combinatorial approach

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

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

Transmission Electron Microscopy Study of Deformation Processes in Metallic Glasses

The Fermi energy as common parameter to describe charge compensation mechanisms: A path to Fermi level engineering of oxide electroceramics

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

Effect of Particle Size and Pressure on the Transport Properties of the Fast Ion Conductor t ‐Li 7 SiPS 8

Computational study of electron transport in nanocrystalline graphene

Dislocation-toughened ceramics

Effect of Particle Size and Pressure on the Transport Properties of the Fast Ion Conductor t‐Li₇SiPS₈

Impact of doping conditions on the Fermi level in lead-free antiferroelectrics

Molecular Dynamics Simulations of Cluster-assembled Metallic Glasses

Properties of Sulfide Solid Electrolytes Studied by Electronic Structure Calculations

Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes

Reconciling Local Structure Disorder and the Relaxor State in (Bi1/2Na1/2)TiO3-BaTiO3

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

The Fermi energy as common parameter to describe charge compensation mechanisms : A path to Fermi level engineering of oxide electroceramics

The origin of jerky dislocation motion in high-entropy alloys

A machine-learned interatomic potential for silica and its relation to empirical models

Atomistic Computer Simulations of Dislocations in Strontium Titanate Single Crystals

Defects in high-entropy alloys studied by atomic scale computer simulations

Density-functional-theory calculations of electronic band structure of single-crystal and single-layer WS₂

Doped Indium Oxide: Surface Potentials, Electronic and Optical Properties

First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects

First-principles study of the structure and stability of oxygen defects in zinc oxide

Influence of orbital contributions to the valence band alignment of Bi2O3, Fe2O3, BiFeO3, and Bi0.5Na0.5TiO3

Role of copper interstitials in CuInSe₂: First-principles calculations

Theoretical Screening of 2D Materials as High-Efficiency Catalysts for Energy Conversion and Storage Applications

Solid solution hardening in CrMnFeCoNi-based high entropy alloy systems studied by a combinatorial approach

Creep Deformation of a Cu-Zr Nanoglass and Interface Reinforced Nanoglass-Composite Studied by Molecular Dynamics Simulations

First-principles study of the defect chemistry and conductivity in sodium bismuth titanate

Mechanical Properties of Glassy Nanopillars: A Comparative, Computational Study of Size Effects in Nanoglasses and Homogeneous Bulk Glasses

Mechanics and electrical conductivity of dislocation-tuned ceramics

Nanoindentation of Nanoglasses Tested by Molecular Dynamics Simulations: Influence of Structural Relaxation and Chemical Segregation on the Mechanical Response

Study of electrical fatigue by defect engineering in organic light-emitting diodes

Electronic and electrocatalytic properties of nickel oxide thin films and interfacing on silicon for water splitting devices

High-throughput screening of multifunctional magnetic materials

Multiscale modeling of oxygen and vacancy diffusion in dilute ferritic iron alloys

Diffusion of point defects in oxide-dispersion strengthened steels

Electrocaloric Cooling Power and Long Term Stability of Barium Zirconate Titanate

Origins of the Inverse Electrocaloric Effect

Anisotropic solid-liquid interface kinetics in silicon: An atomistically informed phase-field model

Computersimulationen zu Struktur und Wachstum von Bornitrid

Computersimulationen zu Struktur und Wachstum von Bornitrid