
Publikationen von Blazej Grabowski
Alle Typen
Zeitschriftenartikel (90)
1.
Zeitschriftenartikel
225, S. 72 - 86 (2025)
Ultrastrong and ductile CoNiMoAl medium-entropy alloys enabled by L12 nanoprecipitate-induced multiple deformation mechanisms. Journal of Materials Science & Technology 2.
Zeitschriftenartikel
281, 120423 (2024)
Origin of the yield stress anomaly in L12 intermetallics unveiled with physically informed machine-learning potentials. Acta Materialia 3.
Zeitschriftenartikel
10 (1), 274 (2024)
Accelerating ab initio melting property calculations with machine learning: application to the high entropy alloy TaVCrW. npj Computational Materials 4.
Zeitschriftenartikel
109, 094110 (2024)
Melting properties of the refractory metals V and W and the binary VW alloy fully from first principles. Physical Review B 5.
Zeitschriftenartikel
107 (1), 014301 (2023)
Anharmonicity in bcc refractory elements: A detailed ab initio analysis. Physical Review B 6.
Zeitschriftenartikel
105 (21), 214302 (2022)
Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials. Physical Review B 7.
Zeitschriftenartikel
105 (18), 184111 (2022)
Approximating the impact of nuclear quantum effects on thermodynamic properties of crystalline solids by temperature remapping. Physical Review B 8.
Zeitschriftenartikel
8 (1), 13 (2022)
Magnetic Moment Tensor Potentials for collinear spin-polarized materials reproduce different magnetic states of bcc Fe. npj Computational Materials 9.
Zeitschriftenartikel
7 (1), 34 (2021)
Chemically induced local lattice distortions versus structural phase transformations in compositionally complex alloys. npj Computational Materials 10.
Zeitschriftenartikel
5 (7), 073801 (2021)
Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials. Physical Review Materials 11.
Zeitschriftenartikel
14 (8), 1837 (2021)
A Combined Experimental and First-Principles Based Assessment of Finite-Temperature Thermodynamic Properties of Intermetallic Al3Sc. Materials 12.
Zeitschriftenartikel
187 (11), 110065 (2021)
A fully automated approach to calculate the melting temperature of elemental crystals. Computational Materials Science 13.
Zeitschriftenartikel
197, S. 54 - 68 (2020)
Atomistic deformation behavior of single and twin crystalline Cu nanopillars with preexisting dislocations. Acta Materialia 14.
Zeitschriftenartikel
196, S. 710 - 722 (2020)
Design of a V–Ti–Ni alloy with superelastic nano-precipitates. Acta Materialia 15.
Zeitschriftenartikel
192, 108716 (2020)
Design of a dual-phase hcp-bcc high entropy alloy strengthened by ω nanoprecipitates in the Sc–Ti–Zr–Hf–Re system. Materials and Design 16.
Zeitschriftenartikel
101 (14), 144108 (2020)
Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: Application to Al and magnetic Ni. Physical Review B 17.
Zeitschriftenartikel
4 (2), 023608 (2020)
Correlation analysis of strongly fluctuating atomic volumes, charges, and stresses in body-centered cubic refractory high-entropy alloys. Physical Review Materials 18.
Zeitschriftenartikel
128 (15), 150901 (2020)
Frontiers in atomistic simulations of high entropy alloys. Journal of Applied Physics 19.
Zeitschriftenartikel
123 (23), 235501 (2019)
Phonon Lifetimes throughout the Brillouin Zone at Elevated Temperatures from Experiment and Ab Initio. Physical Review Letters 20.
Zeitschriftenartikel
5 (1), 80 (2019)
Ab initio vibrational free energies including anharmonicity for multicomponent alloys. npj Computational Materials