Ralf Drautz
Ralf Drautz
Professor for Atomistic Modelling and Simulation, ICAMS, Ruhr-Universität Bochum
Bestätigte E-Mail-Adresse bei rub.de - Startseite
Zitiert von
Zitiert von
Magnetism and thermodynamics of defect-free Fe-Cr alloys
TPC Klaver, R Drautz, MW Finnis
Physical Review B 74 (9), 094435, 2006
On the effect of alloy composition on martensite start temperatures and latent heats in Ni–Ti-based shape memory alloys
J Frenzel, A Wieczorek, I Opahle, B Maaß, R Drautz, G Eggeler
Acta Materialia 90, 213-231, 2015
New Superconducting and Semiconducting Fe-B Compounds Predicted with an Ab Initio Evolutionary Search
AN Kolmogorov, S Shah, ER Margine, AF Bialon, T Hammerschmidt, ...
Physical review letters 105 (21), 217003, 2010
First-principles study on the interaction of H interstitials with grain boundaries in - and -Fe
YA Du, L Ismer, J Rogal, T Hickel, J Neugebauer, R Drautz
Physical Review B 84 (14), 144121, 2011
Monte Carlo study of thermodynamic properties and clustering in the bcc Fe-Cr system
MY Lavrentiev, R Drautz, D Nguyen-Manh, TPC Klaver, SL Dudarev
Physical Review B 75 (1), 014208, 2007
TCP phase predictions in Ni-based superalloys: structure maps revisited
B Seiser, R Drautz, DG Pettifor
Acta Materialia 59 (2), 749-763, 2011
Metallic NiPS3@NiOOH Core–Shell Heterostructures as Highly Efficient and Stable Electrocatalyst for the Oxygen Evolution Reaction
B Konkena, J Masa, AJR Botz, I Sinev, W Xia, J Koßmann, R Drautz, ...
Acs Catalysis 7 (1), 229-237, 2017
Structure and magnetism in bcc-based iron-cobalt alloys
A Díaz-Ortiz, R Drautz, M Fähnle, H Dosch, JM Sanchez
Physical Review B 73 (22), 224208, 2006
Valence-dependent analytic bond-order potential for transition metals
R Drautz, DG Pettifor
Physical Review B 74 (17), 174117, 2006
Analytic bond-order potential for predicting structural trends across the -valent elements
R Drautz, DA Murdick, D Nguyen-Manh, X Zhou, HNG Wadley, DG Pettifor
Physical Review B 72 (14), 144105, 2005
Diffusion of solutes in fcc Cobalt investigated by diffusion couples and first principles kinetic Monte Carlo
S Neumeier, HU Rehman, J Neuner, CH Zenk, S Michel, S Schuwalow, ...
Acta Materialia 106, 304-312, 2016
Analytic bond-order potential for the gallium arsenide system
DA Murdick, XW Zhou, HNG Wadley, D Nguyen-Manh, R Drautz, ...
Physical Review B 73 (4), 045206, 2006
Spin-cluster expansion: Parametrization of the general adiabatic magnetic energy surface with ab initio accuracy
R Drautz, M Fähnle
Physical Review B 69 (10), 104404, 2004
Spontaneous Order at Surfaces: An X-Ray and First-Principles-Calculation Study
R Drautz, H Reichert, M Fähnle, H Dosch, JM Sanchez
Physical review letters 87 (23), 236102, 2001
Ordering and magnetism in Fe-Co: dense sequence of ground-state structures
R Drautz, A Díaz-Ortiz, M Fähnle, H Dosch
Physical review letters 93 (6), 067202, 2004
Structural transformations among austenite, ferrite and cementite in Fe–C alloys: a unified theory based on ab initio simulations
X Zhang, T Hickel, J Rogal, S Fähler, R Drautz, J Neugebauer
Acta Materialia 99, 281-289, 2015
Theory of structural trends within and transition metal topologically close-packed phases
B Seiser, T Hammerschmidt, AN Kolmogorov, R Drautz, DG Pettifor
Physical Review B 83 (22), 224116, 2011
On the role of Re in the stress and temperature dependence of creep of Ni-base single crystal superalloys
P Wollgramm, H Buck, K Neuking, AB Parsa, S Schuwalow, J Rogal, ...
Materials Science and Engineering: A 628, 382-395, 2015
High-throughput study of the structural stability and thermoelectric properties of transition metal silicides
I Opahle, A Parma, EJ McEniry, R Drautz, GKH Madsen
New Journal of Physics 15 (10), 105010, 2013
Atomic cluster expansion for accurate and transferable interatomic potentials
R Drautz
Physical Review B 99 (1), 014104, 2019
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