
Publications of Jörg Neugebauer
All genres
Thesis - Master (10)
1461.
Thesis - Master
Algorithms for optimal chemical ordering. Master, University of Passau (2021)
1462.
Thesis - Master
Concentration-dependent finite temperature effects in metallic alloys. Master, Ruhr-Universität Bochum (2021)
1463.
Thesis - Master
Thermodynamics of binary alloys at atomistic scale. Master, Ruhr-Universität Bochum (2020)
1464.
Thesis - Master
Machine learning the formation of defect phases in aluminium alloys. Master, Ruhr-Universität Bochum (2020)
1465.
Thesis - Master
Fully anharmonic self-diffusion coefficients using the Finite-Temperature String method. Master, Ruhr-Universität Bochum (2019)
1466.
Thesis - Master
Phase diagrams derived from optimized empirical potentials. Master, Ruhr-Universität Bochum (2019)
1467.
Thesis - Master
Automated Calculations for Charged Point Defects in Magnesium Oxide and Iron Oxides. Master, Ruhr-Universität Bochum, GermanyRuhr-Universität Bochum, Bochum, Germany (2016)
1468.
Thesis - Master
Ab initio investigations on the energetics and kinetics of defects in Fe–Al alloys. Master, Ruhr-Universität Bochum, Bochum, Germany (2014)
1469.
Thesis - Master
Chemical Trends in the Yttrium-Oxide Precipitates in Oxide Dispersion Strengthened Steels: A First-Principles Investigation. Master, Ruhr-Universität Bochum, Bochum, Germany (2012)
1470.
Thesis - Master
Ab-initio study of formation and interaction energies in steel and their relations to the solubility limit of carbon in austenite and ferrite. Master, RWTH-Aachen, Aachen, Germany (2007)
Thesis - Bachelor (1)
1471.
Thesis - Bachelor
Combined Ab Initio and Kinetic Monte-Carlo Studies on Nano-Precipitates in Steels. Bachelor, Ruhr-Universität, Bochum, Germany (2010)
Report (1)
1472.
Report
Ab-initio simulation and experimental validation of beta-titanium alloys. (2008)
Issue (1)
1473.
Issue
248, (1) (2011), 17-18 pp.
Advanced Calculations for Defects in Solids - Electronic Structure Methods - Preface (Special issue). Physica Status Solidi B