Publications of Jörg Neugebauer
All genres
Journal Article (314)
181.
Journal Article
76, pp. 94 - 105 (2014)
Designing Heusler nanoprecipitates by elastic misfit stabilization in Fe–Mn maraging steels. Acta Materialia 182.
Journal Article
26 (33), 335401 (2014)
Reliability evaluation of thermophysical properties from first-principles calculations. Journal of Physics: Condensed Matter 183.
Journal Article
75, pp. 147 - 155 (2014)
Impact of nanodiffusion on the stacking fault energy in high-strength steels. Acta Materialia 184.
Journal Article
66 (8), pp. 1399 - 1405 (2014)
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. JOM 185.
Journal Article
90 (1), 012401 (2014)
Phase-field modeling of grain-boundary premelting using obstacle potentials. Physical Review E 186.
Journal Article
89 (22), 224104 (2014)
Influence of short-range forces on melting along grain boundaries. Physical Review B 187.
Journal Article
89 (21), 214110 (2014)
Role of the mesoscale in migration kinetics of flat grain boundaries. Physical Review B 188.
Journal Article
70, pp. 92 - 104 (2014)
Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties. Acta Materialia 189.
Journal Article
87, pp. 274 - 282 (2014)
Influence of the dislocation core on the glide of the ½<111>{110} edge dislocation in bcc-iron: An embedded atom method study. Computational Materials Science 190.
Journal Article
89 (14), 144108 (2014)
Ab initio study of H-vacancy interactions in fcc metals: Implications for the formation of superabundant vacancies. Physical Review B 191.
Journal Article
22 (3), 034001 (2014)
Scale bridging between atomistic and mesoscale modelling: Applications of amplitude equation descriptions. Modelling and Simulation in Materials Science and Engineering 192.
Journal Article
86 (1), 253 (2014)
First-principles calculations for point defects in solids. Reviews of Modern Physics 193.
Journal Article
1 (1), 014001 (2014)
Extending the concept of defect chemistry from semiconductor physics to electrochemistry. Physical Review Applied 194.
Journal Article
89 (8), 085307 (2014)
Understanding and controlling indium incorporation and surface segregation on InxGa1-xN surfaces: An ab initio approach. Physical Review B 195.
Journal Article
89 (1), 014110 (2014)
Ab initio study of point defects in NiTi-based alloys. Physical Review B 196.
Journal Article
115 (3), 033113 (2014)
Separating strain from composition in unit cell parameter maps obtained from aberration corrected high resolution transmission electron microscopy imaging. Journal of Applied Physics 197.
Journal Article
4 (1), 011018 (2014)
Breakdown of the Arrhenius law in describing vacancy formation energies: The importance of local anharmonicity revealed by Ab initio thermodynamics. Physical Review X 198.
Journal Article
251 (1), pp. 97 - 129 (2014)
Perspectives on point defect thermodynamics. Physica Status Solidi B 199.
Journal Article
45, pp. 11 - 17 (2014)
Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi. Intermetallics 200.
Journal Article
111 (25), 256101 (2013)
Interface structure and chemistry of GaN on Ge(111). Physical Review Letters