Publications of Jörg Neugebauer
All genres
Journal Article (334)
21.
Journal Article
Laterally Resolved Free Energy Profiles and Vibrational Spectra of Chemisorbed H Atoms on Pt(111). Journal of Chemical Theory and Computation 20 (5), pp. 2192 - 2201 (2024)
22.
Journal Article
Sampling-free computation of finite temperature material properties in isochoric and isobaric ensembles using the mean-field anharmonic bond model. Physical Review B 109, 064108 (2024)
23.
Journal Article
Quantitative three-dimensional imaging of chemical short-range order via machine learning enhanced atom probe tomography. Nature Communications 14 (1), 7410 (2023)
24.
Journal Article
Tailoring negative pressure by crystal defects: Microcrack induced hydride formation in Al alloys. Physical Review Materials 7, 105401 (2023)
25.
Journal Article
A Machine Learning Framework for Quantifying Chemical Segregation and Microstructural Features in Atom Probe Tomography Data. Microscopy and Microanalysis 29 (5), pp. 1658 - 1670 (2023)
26.
Journal Article
Construction and analysis of surface phase diagrams to describe segregation and dissolution behavior of Al and Ca in Mg alloys. Physical Review Materials 7, 095802 (2023)
27.
Journal Article
Segregation to α2/γ interfaces in TiAl alloys: A multiscale QM/MM study. Physical Review Materials 7 (6), 063604 (2023)
28.
Journal Article
Microscopic Origin of Polarization Charges at GaN/(Al,Ga)N Interfaces. Physical Review Applied 19, 064037 (2023)
29.
Journal Article
Accurate computation of chemical contrast in field ion microscopy. Physical Review B 107 (23), 235413 (2023)
30.
Journal Article
Quantification of electronic and magnetoelastic mechanisms of first-order magnetic phase transitions from first principles: application to caloric effects in La(FexSi1−x)13. Journal of Physics: Energy 5 (3), 034004 (2023)
31.
Journal Article
Chemical Trend of Nonradiative Recombination in Cu(In,Ga)Se2 Alloys. Physical Review Applied 19, 054054 (2023)
32.
Journal Article
Simulating short-range order in compositionally complex materials. Nature Computational Science 3 (3), pp. 221 - 229 (2023)
33.
Journal Article
Accelerating the design of compositionally complex materials via physics-informed artificial intelligence. Nature Computational Science 3 (3), pp. 198 - 209 (2023)
34.
Journal Article
Systematic atomic structure datasets for machine learning potentials: Application to defects in magnesium. Physical Review B 107, 104103 (2023)
35.
Journal Article
Combined ab initio and experimental screening of phase stabilities in the Ce–Fe–Ti–X system (X=3d and 4d metals). Physical Review Materials 7 (1), 014410 (2023)
36.
Journal Article
Ab initio vacancy formation energies and kinetics at metal surfaces under high electric field. Physical Review B 107 (4), L041406 (2023)
37.
Journal Article
Anharmonicity in bcc refractory elements: A detailed ab initio analysis. Physical Review B 107 (1), 014301 (2023)
38.
Journal Article
Short-range order and phase stability of CrCoNi explored with machine learning potentials. Physical Review Materials 6 (11), 113804 (2022)
39.
Journal Article
Machine learning–enabled high-entropy alloy discovery. Science 378 (6615), pp. 78 - 85 (2022)
40.
Journal Article
Deep learning framework for uncovering compositional and environmental contributions to pitting resistance in passivating alloys. npj Materials Degradation 6 (1), 71 (2022)