Articles with public access mandates - Marcel H.F. SluiterLearn more
Not available anywhere: 3
Static lattice energy calculations of mixing and ordering enthalpy in binary carbonate solid solutions
VL Vinograd, B Winkler, A Putnis, JD Gale, MHF Sluiter
Chemical Geology 225 (3-4), 304-313, 2006
Mandates: German Research Foundation
The effectiveness of reference-free modified embedded atom method potentials demonstrated for NiTi and NbMoTaW
P Srinivasan, AI Duff, TA Mellan, MHF Sluiter, L Nicola, A Simone
Modelling and Simulation in Materials Science and Engineering 27 (6), 065013, 2019
Mandates: Netherlands Organisation for Scientific Research, UK Science and Technology …
Iron-rich high entropy alloys
F Körmann, Z Li, D Raabe, MHF Sluiter
High-Performance Ferrous Alloys, 389-421, 2021
Mandates: German Research Foundation, Netherlands Organisation for Scientific Research
Available somewhere: 19
Charting the complete elastic properties of inorganic crystalline compounds
M De Jong, W Chen, T Angsten, A Jain, R Notestine, A Gamst, M Sluiter, ...
Scientific data 2 (1), 1-13, 2015
Mandates: US Department of Energy
Phonon broadening in high entropy alloys
F Körmann, Y Ikeda, B Grabowski, MHF Sluiter
npj Computational materials 3 (1), 36, 2017
Mandates: German Research Foundation, European Commission
Long-ranged interactions in bcc NbMoTaW high-entropy alloys
F Körmann, AV Ruban, MHF Sluiter
Materials Research Letters 5 (1), 35-40, 2017
Mandates: German Research Foundation, Swedish Research Council, European Commission
“Treasure maps” for magnetic high-entropy-alloys from theory and experiment
F Körmann, D Ma, DD Belyea, MS Lucas, CW Miller, B Grabowski, ...
Applied Physics Letters 107 (14), 2015
Mandates: German Research Foundation, European Commission
Perspectives on point defect thermodynamics
J Rogal, SV Divinski, MW Finnis, A Glensk, J Neugebauer, JH Perepezko, ...
physica status solidi (b) 251 (1), 97-129, 2014
Mandates: German Research Foundation, UK Engineering and Physical Sciences Research …
Interplay between lattice distortions, vibrations and phase stability in NbMoTaW high entropy alloys
F Körmann, MHF Sluiter
Entropy 18 (8), 403, 2016
Mandates: German Research Foundation
Thermodynamics of mixing in pyrope-grossular, Mg3Al2Si3O12-Ca3Al2Si3O12, solid solution from lattice dynamics calculations and Monte Carlo simulations
VL Vinograd, MHF Sluiter
American Mineralogist 91 (11-12), 1815-1830, 2006
Mandates: German Research Foundation
MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code
AI Duff, MW Finnis, P Maugis, BJ Thijsse, MHF Sluiter
Computer Physics Communications 196, 439-445, 2015
Mandates: UK Engineering and Physical Sciences Research Council
Formation, structure and magnetism of the γ-(Fe, M) 23C6 (M= Cr, Ni) phases: A first-principles study
CM Fang, MA Van Huis, MHF Sluiter
Acta Materialia 103, 273-279, 2016
Mandates: Netherlands Organisation for Scientific Research
Revisiting the revised Ag-Pt phase diagram
GLW Hart, LJ Nelson, RR Vanfleet, BJ Campbell, MHF Sluiter, ...
Acta Materialia 124, 325-332, 2017
Mandates: US National Science Foundation, US Department of Energy
Subsolidus phase relations in the system predicted from the excess enthalpies of supercell structures with single and double defects
VL Vinograd, MHF Sluiter, B Winkler
Physical Review B—Condensed Matter and Materials Physics 79 (10), 104201, 2009
Mandates: German Research Foundation
Depth dependence of vacancy formation energy at (100),(110), and (111) Al surfaces: A first-principles study
SS Gupta, MA Van Huis, M Dijkstra, MHF Sluiter
Physical Review B 93 (8), 085432, 2016
Mandates: Netherlands Organisation for Scientific Research
Electronic origins of anomalous twin boundary energies in hexagonal close packed transition metals
M de Jong, J Kacher, MHF Sluiter, L Qi, DL Olmsted, A Van de Walle, ...
Physical review letters 115 (6), 065501, 2015
Mandates: US Department of Energy
Brute force composition scanning with a CALPHAD database to find low temperature body centered cubic high entropy alloys
TPC Klaver, D Simonovic, MHF Sluiter
Entropy 20 (12), 911, 2018
Mandates: Netherlands Organisation for Scientific Research
Using first-principles results to calculate finite-temperature thermodynamic properties of the Nb–Ni μ phase in the Bragg–Williams approximation
N Dupin, SG Fries, JM Joubert‖, B Sundman, MHF Sluiter○, Y Kawazoe, ...
Philosophical magazine 86 (12), 1631-1641, 2006
Mandates: German Research Foundation
Stability of Sb-Te layered structures: First-principles study
K Govaerts, MHF Sluiter, B Partoens, D Lamoen
Physical Review B—Condensed Matter and Materials Physics 85 (14), 144114, 2012
Mandates: Research Foundation (Flanders)
Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems: Ab initio study
K Govaerts, MHF Sluiter, B Partoens, D Lamoen
Physical Review B 89 (5), 054106, 2014
Mandates: Research Foundation (Flanders)
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