Jörg Neugebauer

Jörg Neugebauer publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Jörg Neugebauer sits on this spectrum.

Jörg Neugebauer D-index placement in Materials Science in 2026

The chart shows the D-index (discipline H-index) distribution of Materials Science scientists ranked by Research.com in 2026. The highlighted bar marks where Jörg Neugebauer sits on this spectrum.

Research.com Recognitions

• 2022 - Research.com Materials Science in Germany Leader Award

Overview

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