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Christian Elsässer (1961-)

Physiker

Name	Christian Elsässer
Zeit	1961- (Lebensdaten)
Ort	Deutschland
Akademischer Grad bzw. Titel	Prof. Dr.
Beruf	Physiker (charakteristischer Beruf)
Beziehung	Fraunhofer-Institut für Werkstoffmechanik IWM Albert-Ludwigs-Universität Freiburg. Physikalisches Institut
Datensatztyp	Person
GND-Nummer	172062160
Datensatz-ID	172062160
Beteiligt an alle anzeigen Inelastic neutron scattering and magnetic studies on lanthanide-containing molecular nanomagnets Formation Energy Profiles of Oxygen Vacancies at Grain Boundaries in Perovskite‐Type Electroceramics Atomic Migration and Ordering of Binary Ferromagnetic Intermetallic L1 0 Phases and Influences of Alloying Elements and Electric Fields Atomic migration and ordering of binary ferromagnetic intermetallic L10 phases and influences of alloying elements and electric fields DFT with corrections for an efficient and accurate description of strong electron correlations in NiO Formation energy profiles of oxygen vacancies at grain boundaries in perovskite‐type electroceramics Screening for sustainable and lead-free perovskite halide absorbers – a database collecting insight from electronic-structure calculations Theoretical atomic-scale modelling of perovskite-type photo-battery materials The Electronic Structure of Cs 2 AgBiBr 6 at Room Temperature Atomistic modeling of grain boundaries in SrTiO3 and their effects on oxygen vacancies Cavity-enhanced magnetic-field sensing via stimulated emission from nitrogen-vacancy centres in diamond Electrostatic treatment of charged interfaces in classical atomistic simulations High-Throughput Screening of Rare-Earth-Lean Intermetallic 1-13-X Compounds for Good Hard-Magnetic Properties The electronic structure of Cs2AgBiBr6 at room temperature Effect of hydrogen in mixed gases on the mechanical properties of steels - theoretical background and review of test results Wurtzite ScAlN, InAlN, and GaAlN crystals, a comparison of structural, elastic, dielectric, and piezoelectric properties Determination of formation energies and phase diagrams of transition metal oxides with DFT+U High-throughput screening of rare-earth-lean intermetallic 1-13-X compounds for good hard-magnetic properties First-principles investigation of hydrogen interaction with metals Interactions between metallic impurities and extended defects in silicon from first-principles Atomistic modeling of Cu doping in the lead-free ferroelectric potassium sodium niobate = Atomistische Modellierung des Cu-dotierten bleifreien Ferroelektrikums Kalium-Natrium-Niobat Ab-initio-Elektronentheorie für Übergangsmetall-Wasserstoff-Verbindungen Untersuchung der Kohäsions-, Diffusions- und Schwingungseigenschaften von Wasserstoff in Übergangsmetallen mit einer ab-initio-Pseudopotentialmethode

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Christian Elsässer (1961-)

Inelastic neutron scattering and magnetic studies on lanthanide-containing molecular nanomagnets

Formation Energy Profiles of Oxygen Vacancies at Grain Boundaries in Perovskite‐Type Electroceramics

Atomic Migration and Ordering of Binary Ferromagnetic Intermetallic L1 0 Phases and Influences of Alloying Elements and Electric Fields

Atomic migration and ordering of binary ferromagnetic intermetallic L10 phases and influences of alloying elements and electric fields

DFT with corrections for an efficient and accurate description of strong electron correlations in NiO

Formation energy profiles of oxygen vacancies at grain boundaries in perovskite‐type electroceramics

Screening for sustainable and lead-free perovskite halide absorbers – a database collecting insight from electronic-structure calculations

Theoretical atomic-scale modelling of perovskite-type photo-battery materials

The Electronic Structure of Cs 2 AgBiBr 6 at Room Temperature

Atomistic modeling of grain boundaries in SrTiO3 and their effects on oxygen vacancies

Cavity-enhanced magnetic-field sensing via stimulated emission from nitrogen-vacancy centres in diamond

Electrostatic treatment of charged interfaces in classical atomistic simulations

High-Throughput Screening of Rare-Earth-Lean Intermetallic 1-13-X Compounds for Good Hard-Magnetic Properties

The electronic structure of Cs2AgBiBr6 at room temperature

Effect of hydrogen in mixed gases on the mechanical properties of steels - theoretical background and review of test results

Wurtzite ScAlN, InAlN, and GaAlN crystals, a comparison of structural, elastic, dielectric, and piezoelectric properties

Determination of formation energies and phase diagrams of transition metal oxides with DFT+U

High-throughput screening of rare-earth-lean intermetallic 1-13-X compounds for good hard-magnetic properties

First-principles investigation of hydrogen interaction with metals

Interactions between metallic impurities and extended defects in silicon from first-principles

Atomistic modeling of Cu doping in the lead-free ferroelectric potassium sodium niobate = Atomistische Modellierung des Cu-dotierten bleifreien Ferroelektrikums Kalium-Natrium-Niobat

Ab-initio-Elektronentheorie für Übergangsmetall-Wasserstoff-Verbindungen

Untersuchung der Kohäsions-, Diffusions- und Schwingungseigenschaften von Wasserstoff in Übergangsmetallen mit einer ab-initio-Pseudopotentialmethode