Publikationen von Jörg Neugebauer
Alle Typen
Zeitschriftenartikel (330)
81.
Zeitschriftenartikel
5 (1), 80 (2019)
Ab initio vibrational free energies including anharmonicity for multicomponent alloys. npj Computational Materials 82.
Zeitschriftenartikel
5 (1), 55 (2019)
Impact of lattice relaxations on phase transitions in a high-entropy alloy studied by machine-learning potentials. npj Computational Materials 83.
Zeitschriftenartikel
3 (11), 113603 (2019)
Impact of interstitial C on phase stability and stacking-fault energy of the CrMnFeCoNi high-entropy alloy. Physical Review Materials 84.
Zeitschriftenartikel
100 (10), 104110 (2019)
Ab initio based method to study structural phase transitions in dynamically unstable crystals, with new insights on the β to ω transformation in titanium. Physical Review B 85.
Zeitschriftenartikel
3, 084407 (2019)
Ab initio phase stabilities of Ce-based hard magnetic materials and comparison with experimental phase diagrams. Physical Review Materials 86.
Zeitschriftenartikel
111, 106520 (2019)
Invar effects in FeNiCo medium entropy alloys: From an Invar treasure map to alloy design. Intermetallics 87.
Zeitschriftenartikel
9 (6), 299 (2019)
Elasticity of phases in Fe–Al–Ti superalloys: Impact of atomic order and anti-phase boundaries. Crystals 88.
Zeitschriftenartikel
163, S. 24 - 36 (2019)
pyiron: An integrated development environment for computational materials sciences. Computational Materials Science 89.
Zeitschriftenartikel
168, S. 109 - 120 (2019)
Thermodynamics of grain boundary segregation, interfacial spinodal and their relevance for nucleation during solid-solid phase transitions. Acta Materialia 90.
Zeitschriftenartikel
7 (MAR), 106 (2019)
The basics of electronic structure theory for periodic systems. Frontiers in Chemistry 91.
Zeitschriftenartikel
31, 1807142 (2019)
Ultrastrong Medium‐Entropy Single‐Phase Alloys Designed via Severe Lattice Distortion. Advanced Materials 92.
Zeitschriftenartikel
123 (9), S. 5495 - 5506 (2019)
Deciphering Charge Transfer and Electronic Polarization Effects at Gold Nanocatalysts on Reduced Titania Support. The Journal of Physical Chemistry C 93.
Zeitschriftenartikel
27 (2), 025007 (2019)
Transferability of interatomic potentials for molybdenum and silicon. Modelling and Simulation in Materials Science and Engineering 94.
Zeitschriftenartikel
58 (1), S. 149 - 153 (2019)
Discovery of Elusive K4O6, a Compound Stabilized by Configurational Entropy of Polarons. Angewandte Chemie International Edition 95.
Zeitschriftenartikel
98, 224106 (2018)
Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni. Physical Review B 96.
Zeitschriftenartikel
4 (1), 64 (2018)
A machine learning approach to model solute grain boundary segregation. npj Computational Materials 97.
Zeitschriftenartikel
3, 900 (2018)
GB code: A grain boundary generation code. The Journal of Open Source Software 98.
Zeitschriftenartikel
121 (12), 125902 (2018)
Anomalous Phonon Lifetime Shortening in Paramagnetic CrN Caused by Spin-Lattice Coupling: A Combined Spin and Ab Initio Molecular Dynamics Study. Physical Review Letters 99.
Zeitschriftenartikel
2 (9), 093606 (2018)
110 planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials. Physical Review Materials 100.
Zeitschriftenartikel
11 (9), 1732 (2018)
Origin of the Low Magnetic Moment in Fe2AlTi: An Ab Initio Study. Materials