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‘Anti-sluggish’ Ti diffusion in HCP high-entropy alloys : Chemical complexity vs. lattice distortions, , , , , and . Scripta materialia, (2023)Ab initio simulations of the surface free energy of TiN(001), , , , and . Physical review. B, Condensed matter and materials physics, 103 (19): 195428 (2021)Data for: Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition, , , and . Dataset, (2023)Related to: J. H. Jung, A. Forslund, P. Srinivasan, and B. Grabowski, Dynamically stabilized phases with full ab initio accuracy: Thermodynamics of Ti, Zr, Hf with a focus on the hcp-bcc transition, Phys. Rev. B 108, 184107 (2023). doi: 10.1103/PhysRevB.108.184107.Does Zn mimic diffusion of Al in the HCP Al-Sc-Hf-Ti-Zr high entropy alloys?, , , , , and . Scripta materialia, (2023)Recent Advances in Understanding Diffusion in Multiprincipal Element Systems, , , , , , , and . Annual review of materials research, (2022)Phonon Lifetimes Throughout the Brillouin Zone at Elevated Temperatures from Experiment and ab initio, , , , , , , and . Physical Review Letters, 123 (23): 235501 (2019)Crystal structure and phase stability of Co2N : A combined first-principles and experimental study, , , , , and . Journal of alloys and compounds, (2021)Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping, , , and . Physical review. B, Condensed matter and materials physics, 105 (18): 184111 (2022)Thermodynamic properties on the homologous temperature scale from direct upsampling : Understanding electron-vibration coupling and thermal vacancies in bcc refractory metals, , , and . Physical review. B, Condensed matter and materials physics, 107 (17): 174309 (2023)A fully automated approach to calculate the melting temperature of elemental crystals, , , , , and . Computational materials science, (2021)