Publications of Jörg Neugebauer
All genres
Journal Article (308)
1.
Journal Article
7 (1), 014410 (2023)
Combined ab initio and experimental screening of phase stabilities in the Ce–Fe–Ti–X system (X=3d and 4d metals). Physical Review Materials 2.
Journal Article
107 (4), L041406 (2023)
Ab initio vacancy formation energies and kinetics at metal surfaces under high electric field. Physical Review B 3.
Journal Article
107 (1), 014301 (2023)
Anharmonicity in bcc refractory elements: A detailed ab initio analysis. Physical Review B 4.
Journal Article
Metastable defect phase diagrams as a tool to describe chemically driven defect formation: Application to planar defects. arXiv preprint arXiv:2303.07504 (2023)
5.
Journal Article
6 (11), 113804 (2022)
Short-range order and phase stability of CrCoNi explored with machine learning potentials. Physical Review Materials 6.
Journal Article
378 (6615), pp. 78 - 85 (2022)
Machine learning–enabled high-entropy alloy discovery. Science 7.
Journal Article
Tailoring negative pressure by crystal defects: Crack induced hydride formation in Al alloys. Condensed Matter: Materials Science (2022)
8.
Journal Article
Effect of Sn on Generalized Stacking Fault Energy Surfaces in Zirconium and its Hydrides. Condensed Matter: Materials Science (2022)
9.
Journal Article
6 (1), 71 (2022)
Deep learning framework for uncovering compositional and environmental contributions to pitting resistance in passivating alloys. npj Materials Degradation 10.
Journal Article
Construction and analysis of surface phase diagrams to describe segregation and dissolution behavior of Al and Ca in Mg alloys. Condensed Matter: Materials Science (2022)
11.
Journal Article
Systematic Structure Datasets for Machine Learning Potentials: Application to Moment Tensor Potentials of Magnesium and its Defects. Condensed Matter: Materials Science (2022)
12.
Journal Article
105 (18), 184111 (2022)
Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping. Physical Review B 13.
Journal Article
105 (16), 064425 (2022)
Ab initio calculation of the magnetic Gibbs free energy of materials using magnetically constrained supercells. Physical Review B 14.
Journal Article
24, 013008 (2022)
Origins of the hydrogen signal in atom probe tomography: case studies of alkali and noble metals. New Journal of Physics 15.
Journal Article
6 (1), 014403 (2022)
Unveiling nonmonotonic chemical trends in the solubility of H in complex Fe–Cr–Mn carbides by means of ab initio based approaches. Physical Review Materials 16.
Journal Article
105 (1), 014103 (2022)
Limitations of empirical supercell extrapolation for calculations of point defects in bulk, at surfaces, and in two-dimensional materials. Physical Review B 17.
Journal Article
144 (2), pp. 987 - 994 (2022)
Understanding Alkali Contamination in Colloidal Nanomaterials to Unlock Grain Boundary Impurity Engineering. Journal of the American Chemical Society 18.
Journal Article
Accurate computation of chemical contrast in field ion microscopy. Condensed Matter: Materials Science (2022)
19.
Journal Article
Controlled Doping of Electrocatalysts through Engineering Impurities. Advanced Materials, 2203030 (2022)
20.
Journal Article
Computationally accelerated experimental materials characterization -- drawing inspiration from high-throughput simulation workflows. Condensed Matter: Materials Science (2022)