Neugebauer, Jörg.
Neugebauer, Jörg 1963-
Jörg Neugebauer
VIAF ID: 5213631 ( Personal )
Permalink: http://viaf.org/viaf/5213631
Preferred Forms
- 100 0 _ ‡a Jörg Neugebauer
- 200 _ | ‡a Neugebauer ‡b Jörg
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- 100 1 _ ‡a Neugebauer, Jörg
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- 100 1 _ ‡a Neugebauer, Jörg ‡d 1963-
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- 100 1 _ ‡a Neugebauer, Jörg
- 100 1 _ ‡a Neugebauer, Jörg ‡d 1963-
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4xx's: Alternate Name Forms (12)
5xx's: Related Names (3)
- 551 _ _ ‡a Max-Planck-Institut für Eisenforschung, Direktor der Abteilung "Computational Materials Design ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Max-Planck-Institut für Eisenforschung ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Ruhr-Universität Bochum, Fakultät für Physik und Astronomie ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
Works
Title | Sources |
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Ab initio based method to study structural phase transitions in dynamically unstable crystals, with new insights on the β to ω transformation in titanium | |
Ab Initio Determination of Magnetic Free Energies at Finite Temperatures for Realistic Materials | |
Ab initio modelling of solute segregation energies to a general grain boundary | |
Accurate electronic free energies of the 3d, 4d, and 5d transition metals at high temperatures | |
Adsorption and desorption of hydrogen at nonpolar GaN(1¯100) surfaces: kinetics and impact on surface vibrational and electronic properties | |
Advanced calculations for defects in materials electronic structure methods | |
Anharmonicity in bcc refractory elements a detailed ab initio analysis | |
Anomalous phonon lifetime shortening in paramagnetic CrN caused by spin-lattice coupling a combined spin and ab Initio molecular dynamics study | |
Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping | |
Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys | |
Bestimmung der atomaren Struktur von reinen Halbleiteroberflächen, -grenzflächen und -epitaxieschichten mit Hilfe von Gesamtenergierechnungen auf der Basis der Methode der starken Bindung | |
Calculating free energies of point defects from ab initio | |
Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloys | |
A combined experimental and first-principles based assessment of finite-temperature thermodynamic properties of intermetallic Al3Sc | |
Cone beam volumetric imaging in dental, oral and maxillofacial medicine : fundamentals, diagnostics and treatment planning | |
Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys | |
dangling-bond defect in silicon Insights into electronic and structural effects from first-principles calculations of the EPR-parameters | |
Digitale volumentomografie in der zahn-, mund- und Kieferheilkunde. | |
Efficient approach to compute melting properties fully from ab initio with application to Cu | |
Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials | |
Impact of asymmetric martensite and austenite nucleation and growth behavior on the phase stability and hysteresis of freestanding shape-memory nanoparticles | |
Limitierungen der p-Dotierbarkeit von Galliumnitrid eine Defektstudie von GaN:Mg auf Basis der Dichtefunktionaltheorie | |
Magnetic systems studied by first-principles thermodynamics | |
MEAM interatomic potentials of Ni, Re, and Ni–Re alloys for atomistic fracture simulations | |
Migration mechanisms of a faceted grain boundary | |
Nitride semiconductors / eds. Pierre Ruterana, Martin Albrecht, Jörg Neugebauer. - Weinheim cop. 2003. | |
Nitride semiconductors : handbook on materials and devices | |
p-doping limitations of galliumnitride - A defekt study of GaN:Mg based on density- functional theory | |
Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles application to Al and magnetic Ni | |
Phonon lifetimes throughout the Brillouin zone at elevated temperatures from experiment and ab Initio | |
A QM/MM approach for low-symmetry defects in metals | |
Quantification of electronic and magnetoelastic mechanisms of first-order magnetic phase transitions from first principles: application to caloric effects in La(FexSi1-x)(13) | |
Strong impact of lattice vibrations on electronic and magnetic properties of paramagnetic Fe revealed by disordered local moments molecular dynamics | |
Tailoring negative pressure by crystal defects: Microcrack induced hydride formation in Al alloys | |
Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni | |
Thermomechanical response of NiTi shape-memory nanoprecipitates in TiV alloys |