Blazej Grabowski
Blazej Grabowski
Institute for Materials Science, University of Stuttgart
E-mail megerősítve itt: imw.uni-stuttgart.de - Kezdőlap
Hivatkozott rá
Hivatkozott rá
First-principles calculations for point defects in solids
C Freysoldt, B Grabowski, T Hickel, J Neugebauer, G Kresse, A Janotti, ...
Reviews of modern physics 86 (1), 253, 2014
A map for phase-change materials
D Lencer, M Salinga, B Grabowski, T Hickel, J Neugebauer, M Wuttig
Nature Materials 7 (12), 972-977, 2008
Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one
D Ma, B Grabowski, F Körmann, J Neugebauer, D Raabe
Acta Materialia 100, 90-97, 2015
Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity
Z Li, F Körmann, B Grabowski, J Neugebauer, D Raabe
Acta Materialia 136, 262-270, 2017
Ab initio up to the melting point: Anharmonicity and vacancies in aluminum
B Grabowski, L Ismer, T Hickel, J Neugebauer
Physical Review B 79 (13), 134106, 2009
Ab initio study of the thermodynamic properties of nonmagnetic elementary fcc metals: Exchange-correlation-related error bars and chemical trends
B Grabowski, T Hickel, J Neugebauer
Physical Review B 76 (2), 024309, 2007
Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys
Y Ikeda, B Grabowski, F Körmann
Materials Characterization 147, 464-511, 2019
Development and application of a Ni-Ti interatomic potential with high predictive accuracy of the martensitic phase transition
WS Ko, B Grabowski, J Neugebauer
Physical Review B 92 (13), 134107, 2015
Atomic scale processes of phase transformations in nanocrystalline NiTi shape-memory alloys
WS Ko, SB Maisel, B Grabowski, JB Jeon, J Neugebauer
Acta Materialia 123, 90-101, 2017
Breakdown of the Arrhenius law in describing vacancy formation energies: the importance of local anharmonicity revealed by ab initio thermodynamics
A Glensk, B Grabowski, T Hickel, J Neugebauer
Physical Review X 4 (1), 011018, 2014
Free energy of bcc iron: Integrated ab initio derivation of vibrational, electronic, and magnetic contributions
F Körmann, A Dick, B Grabowski, B Hallstedt, T Hickel, J Neugebauer
Physical Review B 78 (3), 033102, 2008
Lattice Distortions in the FeCoNiCrMn High Entropy Alloy Studied by Theory and Experiment
HS Oh, D Ma, GP Leyson, B Grabowski, ES Park, F Körmann, D Raabe
Entropy 18 (9), 321, 2016
Origin of shear induced β to ω transition in Ti–Nb-based alloys
MJ Lai, CC Tasan, J Zhang, B Grabowski, LF Huang, D Raabe
Acta Materialia 92, 55-63, 2015
Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron
F Körmann, A Dick, B Grabowski, T Hickel, J Neugebauer
Physical Review B 85 (12), 125104, 2012
Understanding Anharmonicity in fcc Materials: From its Origin to ab initio Strategies beyond the Quasiharmonic Approximation
A Glensk, B Grabowski, T Hickel, J Neugebauer
Physical review letters 114 (19), 195901, 2015
Advancing density functional theory to finite temperatures: methods and applications in steel design
T Hickel, B Grabowski, F Körmann, J Neugebauer
Journal of Physics: Condensed Matter 24 (5), 053202, 2011
Structural stability and thermodynamics of CrN magnetic phases from ab initio calculations and experiment
L Zhou, F Körmann, D Holec, M Bartosik, B Grabowski, J Neugebauer, ...
Physical Review B 90 (18), 184102, 2014
Phonon broadening in high entropy alloys
F Körmann, Y Ikeda, B Grabowski, MHF Sluiter
npj Computational Materials 3 (1), 36, 2017
Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment
F Körmann, B Grabowski, B Dutta, T Hickel, L Mauger, B Fultz, ...
Physical review letters 113 (16), 165503, 2014
The role of metastable LPSO building block clusters in phase transformations of an Mg-Y-Zn alloy
JK Kim, WS Ko, S Sandlöbes, M Heidelmann, B Grabowski, D Raabe
Acta Materialia 112, 171-183, 2016
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Cikkek 1–20