Jörg Neugebauer

Orcid: 0000-0002-7903-2472

According to our database1, Jörg Neugebauer authored at least 10 papers between 2004 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
Accelerating the design of compositionally complex materials via physics-informed artificial intelligence.
Nat. Comput. Sci., 2023

Simulating short-range order in compositionally complex materials.
Nat. Comput. Sci., 2023

2018
GB code: A grain boundary generation code.
J. Open Source Softw., 2018

Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles.
Entropy, 2018

2014
Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe-Mn alloys: A first-principles study.
J. Comput. Chem., 2014

2011
The object-oriented DFT program library S/PHI/nX.
Comput. Phys. Commun., 2011

2010
Plane-wave implementation of the real-space k.p formalism and continuum elasticity theory.
Comput. Phys. Commun., 2010

2009
Wide band gap semiconductor nanostructures for optoelectronic applications.
Microelectron. J., 2009

2005
Exact-exchange calculations of the electronic structure of AlN, GaN and InN.
Comput. Phys. Commun., 2005

2004
Comparison of static and dynamic navigation systems for insertion of dental implants.
Proceedings of the CARS 2004. Computer Assisted Radiology and Surgery. Proceedings of the 18th International Congress and Exhibition, 2004


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