Publications of Jörg Neugebauer
All genres
Journal Article (330)
201.
Journal Article
90 (1), 012401 (2014)
Phase-field modeling of grain-boundary premelting using obstacle potentials. Physical Review E 202.
Journal Article
89 (22), 224104 (2014)
Influence of short-range forces on melting along grain boundaries. Physical Review B 203.
Journal Article
89 (21), 214110 (2014)
Role of the mesoscale in migration kinetics of flat grain boundaries. Physical Review B 204.
Journal Article
70, pp. 92 - 104 (2014)
Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties. Acta Materialia 205.
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 206.
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 207.
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 208.
Journal Article
86 (1), 253 (2014)
First-principles calculations for point defects in solids. Reviews of Modern Physics 209.
Journal Article
1 (1), 014001 (2014)
Extending the concept of defect chemistry from semiconductor physics to electrochemistry. Physical Review Applied 210.
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 211.
Journal Article
89 (1), 014110 (2014)
Ab initio study of point defects in NiTi-based alloys. Physical Review B 212.
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 213.
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 214.
Journal Article
251 (1), pp. 97 - 129 (2014)
Perspectives on point defect thermodynamics. Physica Status Solidi B 215.
Journal Article
45, pp. 11 - 17 (2014)
Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi. Intermetallics 216.
Journal Article
111 (25), 256101 (2013)
Interface structure and chemistry of GaN on Ge(111). Physical Review Letters 217.
Journal Article
88 (17), 174103 (2013)
Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes. Physical Review B 218.
Journal Article
86 (11), 449 (2013)
Interplay between Coulomb interaction and quantum-confined Stark-effect in polar and nonpolar wurtzite InN/GaN quantum dots. European Physical Journal B 219.
Journal Article
25 (42), 425401 (2013)
Thermodynamic modeling of chromium: strong and weak magnetic coupling. Journal of Physics: Condensed Matter 220.
Journal Article
103 (15), 152101 (2013)
Hidden surface states at non-polar GaN (101̄0) facets: Intrinsic pinning of nanowires. Applied Physics Letters