Publikationen von Jörg Neugebauer
Alle Typen
Zeitschriftenartikel (334)
201.
Zeitschriftenartikel
76, S. 94 - 105 (2014)
Designing Heusler nanoprecipitates by elastic misfit stabilization in Fe–Mn maraging steels. Acta Materialia 202.
Zeitschriftenartikel
26 (33), 335401 (2014)
Reliability evaluation of thermophysical properties from first-principles calculations. Journal of Physics: Condensed Matter 203.
Zeitschriftenartikel
75, S. 147 - 155 (2014)
Impact of nanodiffusion on the stacking fault energy in high-strength steels. Acta Materialia 204.
Zeitschriftenartikel
66 (8), S. 1399 - 1405 (2014)
Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. JOM 205.
Zeitschriftenartikel
90 (1), 012401 (2014)
Phase-field modeling of grain-boundary premelting using obstacle potentials. Physical Review E 206.
Zeitschriftenartikel
89 (22), 224104 (2014)
Influence of short-range forces on melting along grain boundaries. Physical Review B 207.
Zeitschriftenartikel
89 (21), 214110 (2014)
Role of the mesoscale in migration kinetics of flat grain boundaries. Physical Review B 208.
Zeitschriftenartikel
70, S. 92 - 104 (2014)
Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties. Acta Materialia 209.
Zeitschriftenartikel
87, S. 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 210.
Zeitschriftenartikel
89 (14), 144108 (2014)
Ab initio study of H-vacancy interactions in fcc metals: Implications for the formation of superabundant vacancies. Physical Review B 211.
Zeitschriftenartikel
22 (3), 034001 (2014)
Scale bridging between atomistic and mesoscale modelling: Applications of amplitude equation descriptions. Modelling and Simulation in Materials Science and Engineering 212.
Zeitschriftenartikel
86 (1), 253 (2014)
First-principles calculations for point defects in solids. Reviews of Modern Physics 213.
Zeitschriftenartikel
1 (1), 014001 (2014)
Extending the concept of defect chemistry from semiconductor physics to electrochemistry. Physical Review Applied 214.
Zeitschriftenartikel
89 (8), 085307 (2014)
Understanding and controlling indium incorporation and surface segregation on InxGa1-xN surfaces: An ab initio approach. Physical Review B 215.
Zeitschriftenartikel
89 (1), 014110 (2014)
Ab initio study of point defects in NiTi-based alloys. Physical Review B 216.
Zeitschriftenartikel
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 217.
Zeitschriftenartikel
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 218.
Zeitschriftenartikel
251 (1), S. 97 - 129 (2014)
Perspectives on point defect thermodynamics. Physica Status Solidi B 219.
Zeitschriftenartikel
45, S. 11 - 17 (2014)
Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi. Intermetallics 220.
Zeitschriftenartikel
111 (25), 256101 (2013)
Interface structure and chemistry of GaN on Ge(111). Physical Review Letters