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1. Simulating short-range order in compositionally complex materials

2. Anharmonicity in bcc refractory elements: A detailed ab initio analysis

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3. Unveiling nonmonotonic chemical trends in the solubility of H in complex Fe-Cr-Mn carbides by means of ab initio based approaches

4. Short-range order and phase stability of CrCoNi explored with machine learning potentials

5. Unveiling nonmonotonic chemical trends in the solubility of H in complex Fe-Cr-Mn carbides by means of ab initio based approaches

6. Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials

7. Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloys

8. B2 ordering in body-centered-cubic AlNbTiV refractory high-entropy alloys

9. A fully automated approach to calculate the melting temperature of elemental crystals

10. Beyond Solid Solution High-Entropy Alloys: Tailoring Magnetic Properties via Spinodal Decomposition

11. B2 ordering in body-centered-cubic AlNbTiV refractory high-entropy alloys

12. Beyond Solid Solution High-Entropy Alloys: Tailoring Magnetic Properties via Spinodal Decomposition

13. A fully automated approach to calculate the melting temperature of elemental crystals

14. Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys

15. Phonons in magnetically disordered materials: Magnetic versus phononic time scales

16. Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys

17. Short-range order in face-centered cubic VCoNi alloys

18. Role of magnetic ordering for the design of quinary TWIP-TRIP high entropy alloys

19. Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: Application to Al and magnetic Ni

20. Short-range order in face-centered cubic VCoNi alloys

21. Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: Application to Al and magnetic Ni

22. Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys

23. Role of magnetic ordering for the design of quinary TWIP-TRIP high entropy alloys

24. Invar effects in FeNiCo medium entropy alloys: From an Invar treasure map to alloy design

25. Impact of interstitial C on phase stability and stacking-fault energy of the CrMnFeCoNi high-entropy alloy

26. Ab initio vibrational free energies including anharmonicity for multicomponent alloys

27. Impact of lattice relaxations on phase transitions in a high-entropy alloy studied by machine-learning potentials

28. Ultrastrong medium-entropy single-phase alloys designed via severe lattice distortion

29. Invar effects in FeNiCo medium entropy alloys: From an Invar treasure map to alloy design

30. Ab initio vibrational free energies including anharmonicity for multicomponent alloys

31. Impact of interstitial C on phase stability and stacking-fault energy of the CrMnFeCoNi high-entropy alloy

32. Ultrastrong medium-entropy single-phase alloys designed via severe lattice distortion

33. Impact of lattice relaxations on phase transitions in a high-entropy alloy studied by machine-learning potentials

34. Temperature dependence of the Gibbs energy of vacancy formation of fcc Ni

35. Anomalous phonon lifetime shortening in paramagnetic CrN caused by spin-lattice coupling: A combined spin and ab initio molecular dynamics study

36. Impact of chemical fluctuations on stacking fault energies of CrCoNi and CrMnFeCoNi high entropy alloys from first principles

37. Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni

38. Temperature-dependent phonon spectra of magnetic random solid solutions

39. Anomalous phonon lifetime shortening in paramagnetic CrN caused by spin-lattice coupling: A combined spin and ab initio molecular dynamics study

40. Temperature-dependent phonon spectra of magnetic random solid solutions

41. Temperature dependence of the Gibbs energy of vacancy formation of fcc Ni

42. Temperature dependence of the stacking-fault Gibbs energy for Al, Cu, and Ni

43. Impact of chemical fluctuations on stacking fault energies of CrCoNi and CrMnFeCoNi high entropy alloys from first principles

44. Accurate electronic free energies of the 3d,4d, and 5d transition metals at high temperatures

45. Accurate electronic free energies of the 3d,4d, and 5d transition metals at high temperatures