2026 Jörg Neugebauer: Materials Science Researcher – H-Index, Publications & Awards

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Materials Science	102	942	898	54	49	805	49839

Discipline name

D-Index

World Ranking

Current World Ranking

National Ranking

Current National Ranking

Publications

Citations

Materials Science

102

942

898

805

49839

Research.com Recognitions

2022 - Research.com Materials Science in Germany Leader Award

Overview

Jörg Neugebauer is affiliated with the Max Planck Institute for Iron Research in Germany. Their research primarily spans the fields of Materials Science and Engineering, with significant work in subfields including Materials Chemistry, Mechanical Engineering, Biomedical Engineering, Atomic and Molecular Physics, and Optics, as well as Aerospace Engineering.

The scientist's work covers a range of topics within materials research. Key research topics include:

Advanced Materials Characterization Techniques
Machine Learning in Materials Science
High Entropy Alloys Studies
Metal and Thin Film Mechanics
Nanoparticles nucleation surface interactions
Hydrogen embrittlement and corrosion behaviors in metals
Microstructure and mechanical properties

Some of the recent notable papers contributed to by Neugebauer include:

"Machine learning-enabled high-entropy alloy discovery," 2022, published in Science
"Beyond Solid Solution High-Entropy Alloys: Tailoring Magnetic Properties via Spinodal Decomposition," 2020, Advanced Functional Materials
"Dielectric Properties of Nanoconfined Water: A Canonical Thermopotentiostat Approach," 2021, Physical Review Letters
"Short-range order in face-centered cubic VCoNi alloys," 2020, Physical Review Materials
"Accelerating the design of compositionally complex materials via physics-informed artificial intelligence," 2023, Nature Computational Science

Frequent co-authors collaborating with Neugebauer include:

Tilmann Hickel
Mira Todorova
Baptiste Gault
Fritz Körmann
Christoph Freysoldt

Neugebauer's research has been published extensively in several scientific venues, with multiple contributions across:

arXiv (Cornell University)
Physical Review B
Physical Review Materials
npj Computational Materials
Acta Materialia

Best Publications

First-principles calculations for defects and impurities: Applications to III-nitrides

Chris G. Van de Walle;Jörg Neugebauer

3604
Citations
Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)

Jörg Neugebauer;Matthias Scheffler

3096
Citations
First-principles calculations for point defects in solids

Christoph Freysoldt;Blazej Grabowski;Tilmann Hickel;Jörg Neugebauer

2955
Citations
Fully ab initio finite-size corrections for charged-defect supercell calculations.

Christoph Freysoldt;Jörg Neugebauer;Chris G. Van de Walle

1635
Citations
Universal alignment of hydrogen levels in semiconductors, insulators and solutions

Chris G. Van de Walle;Jörg Neugebauer

1490
Citations
Gallium vacancies and the yellow luminescence in GaN

Jörg Neugebauer;Chris G. Van de Walle

1455
Citations
Atomic geometry and electronic structure of native defects in GaN

Jörg Neugebauer;Chris G. Van de Walle

1076
Citations
Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics

Michel Bockstedte;Alexander Kley;Jörg Neugebauer;Matthias Scheffler

921
Citations
A map for phase-change materials.

Dominic Lencer;Martin Salinga;Blazej Grabowski;Tilmann Hickel

850
Citations
The relation between ductility and stacking fault energies in Mg and Mg–Y alloys

S. Sandlöbes;M. Friák;S. Zaefferer;A. Dick

632
Citations
Cover Picture: Discovery of Elusive K4O6, a Compound Stabilized by Configurational Entropy of Polarons (Angew. Chem. Int. Ed. 1/2019)

Christoph Freysoldt;Patrick Merz;Marcus Schmidt;Shrikant Mohitkar

615
Citations
Hydrogen in GaN: Novel aspects of a common impurity.

Jörg Neugebauer;Chris G. Van de Walle

606
Citations
Adatom diffusion at GaN (0001) and (0001̄) surfaces

Tosja K. Zywietz;Jörg Neugebauer;Matthias Scheffler

585
Citations
Electrostatic Interactions between Charged Defects in Supercells

Christoph Freysoldt;Jörg Neugebauer;Chris G. Van de Walle

566
Citations
Ultrastrong Medium-Entropy Single-Phase Alloys Designed via Severe Lattice Distortion

Seok Su Sohn;Alisson Kwiatkowski da Silva;Yuji Ikeda;Yuji Ikeda;Fritz Körmann;Fritz Körmann

552
Citations
Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one

Duancheng Ma;Blazej Grabowski;Fritz Körmann;Jörg Neugebauer

539
Citations
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN

Patrick Rinke;Momme Winkelnkemper;Abdallah Qteish;Dieter Bimberg

503
Citations
On the Accuracy of DFT for Describing Hydrogen Bonds: Dependence on the Bond Directionality

Joel Ireta;Jörg Neugebauer;Matthias Scheffler

471
Citations
Reconstructions of the GaN\(0001̄\) Surface

A. R. Smith;R. M. Feenstra;D. W. Greve;Jörg Neugebauer

460
Citations
Structure of GaN(0001): The laterally contracted Ga bilayer model

John E. Northrup;J. Neugebauer;R. M. Feenstra;A. R. Smith

436
Citations
Role of hydrogen in doping of GaN

Jörg Neugebauer;Chris G. Van de Walle

429
Citations