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Paul Erhart (1978-)

Name	Paul Erhart
Zeit	1978- (Lebensdaten)
Akademischer Grad bzw. Titel	Dr.-Ing.
Weitere Angaben	Diss. Fachbereich Material- und Geowissenschaften der Techn. Univ. Darmstadt
Datensatztyp	Person
GND-Nummer	132038919
Datensatz-ID	132038919
Beteiligt an alle anzeigen Electrostatic Boundary Conditions and (Electro)chemical Interface Stability The Fermi energy as common parameter to describe charge compensation mechanisms: A path to Fermi level engineering of oxide electroceramics Electrostatic Boundary Conditions and (Electro) chemical Interface Stability The Fermi energy as common parameter to describe charge compensation mechanisms : A path to Fermi level engineering of oxide electroceramics Efficacy of the DFT + U formalism for modeling hole polarons in perovskite oxides 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 Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy Strategic Optimization of the Electronic Transport Properties of Pseudo‐Ternary Clathrates To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule dynasor —A Tool for Extracting Dynamical Structure Factors and Current Correlation Functions from Molecular Dynamics Simulations Non‐Bonded Radii of the Atoms Under Compression A Library of Late Transition Metal Alloy Dielectric Functions for Nanophotonic Applications Interlayer exciton dynamics in van der Waals heterostructures ICET – A Python Library for Constructing and Sampling Alloy Cluster Expansions The Hiphive Package for the Extraction of High‐Order Force Constants by Machine Learning Balancing Scattering Channels: A Panoscopic Approach toward Zero Temperature Coefficient of Resistance Using High‐Entropy Alloys Molecular solar thermal energy storage in photoswitch oligomers increases energy densities and storage times Inverted valley polarization in optically excited transition metal dichalcogenides Norbornadiene‐Based Photoswitches with Exceptional Combination of Solar Spectrum Match and Long‐Term Energy Storage Cover Feature: Norbornadiene‐Based Photoswitches with Exceptional Combination of Solar Spectrum Match and Long‐Term Energy Storage (Chem. Eur. J. 49/2018) Liquid Norbornadiene Photoswitches for Solar Energy Storage Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations Cover Picture: Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations (ChemSusChem 14/2016) Low Molecular Weight Norbornadiene Derivatives for Molecular Solar‐Thermal Energy Storage Intrinsic point defects in zinc oxide : modeling of structural, electronic, thermodynamic and kinetic properties Intrinsic point defects in zinc oxide : modeling of structural, electronic, thermodynamic and kinetic properties

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Paul Erhart (1978-)

Electrostatic Boundary Conditions and (Electro)chemical Interface Stability

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

Electrostatic Boundary Conditions and (Electro) chemical Interface Stability

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

Efficacy of the DFT + U formalism for modeling hole polarons in perovskite oxides

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

Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy

Strategic Optimization of the Electronic Transport Properties of Pseudo‐Ternary Clathrates

To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule

To Every Rule There is an Exception: A Rational Extension of Loewenstein's Rule

dynasor —A Tool for Extracting Dynamical Structure Factors and Current Correlation Functions from Molecular Dynamics Simulations

Non‐Bonded Radii of the Atoms Under Compression

A Library of Late Transition Metal Alloy Dielectric Functions for Nanophotonic Applications

Interlayer exciton dynamics in van der Waals heterostructures

ICET – A Python Library for Constructing and Sampling Alloy Cluster Expansions

The Hiphive Package for the Extraction of High‐Order Force Constants by Machine Learning

Balancing Scattering Channels: A Panoscopic Approach toward Zero Temperature Coefficient of Resistance Using High‐Entropy Alloys

Molecular solar thermal energy storage in photoswitch oligomers increases energy densities and storage times

Inverted valley polarization in optically excited transition metal dichalcogenides

Norbornadiene‐Based Photoswitches with Exceptional Combination of Solar Spectrum Match and Long‐Term Energy Storage

Cover Feature: Norbornadiene‐Based Photoswitches with Exceptional Combination of Solar Spectrum Match and Long‐Term Energy Storage (Chem. Eur. J. 49/2018)

Liquid Norbornadiene Photoswitches for Solar Energy Storage

Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations

Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations

Cover Picture: Optimization of Norbornadiene Compounds for Solar Thermal Storage by First‐Principles Calculations (ChemSusChem 14/2016)

Low Molecular Weight Norbornadiene Derivatives for Molecular Solar‐Thermal Energy Storage

Intrinsic point defects in zinc oxide : modeling of structural, electronic, thermodynamic and kinetic properties

Intrinsic point defects in zinc oxide : modeling of structural, electronic, thermodynamic and kinetic properties