Marcel H.F. Sluiter
Marcel H.F. Sluiter
MSE, 3ME, TU Delft
Bestätigte E-Mail-Adresse bei
Zitiert von
Zitiert von
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
First principles based design and experimental evidence for a ZnO-based ferromagnet at room temperature
MHF Sluiter, Y Kawazoe, P Sharma, A Inoue, AR Raju, C Rout, ...
Physical review letters 94 (18), 187204, 2005
Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene
MHF Sluiter, Y Kawazoe
Physical Review B 68 (8), 085410, 2003
Stable geometries and magnetic properties of single-walled carbon nanotubes doped with 3 d transition metals: A first-principles study
Y Yagi, TM Briere, MHF Sluiter, V Kumar, AA Farajian, Y Kawazoe
Physical Review B 69 (7), 075414, 2004
First-principles calculation of phase equilibria in the aluminum lithium system
M Sluiter, D De Fontaine, XQ Guo, R Podloucky, AJ Freeman
Physical Review B 42 (16), 10460, 1990
Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution
MA Van Huis, JH Chen, HW Zandbergen, MHF Sluiter
Acta materialia 54 (11), 2945-2955, 2006
First-principles calculation of the pressure dependence of phase equilibria in the Al-Li system
MHF Sluiter, Y Watanabe, D De Fontaine, Y Kawazoe
Physical Review B 53 (10), 6137, 1996
Impurity diffusion activation energies in Al from first principles
D Simonovic, MHF Sluiter
Physical Review B 79 (5), 054304, 2009
Phase diagram and low-temperature behavior of oxygen ordering in using ab initio interactions
G Ceder, M Asta, WC Carter, M Kraitchman, D De Fontaine, ME Mann, ...
Physical review B 41 (13), 8698, 1990
First-principles phase-stability study of fcc alloys in the Ti-Al system
M Asta, D de Fontaine, M van Schilfgaarde, M Sluiter, M Methfessel
Physical Review B 46 (9), 5055, 1992
Phase stability and structural features of matrix-embedded hardening precipitates in Al–Mg–Si alloys in the early stages of evolution
MA Van Huis, JH Chen, MHF Sluiter, HW Zandbergen
Acta Materialia 55 (6), 2183-2199, 2007
First-principles study of phase stability in Cu-Zn substitutional alloys
PEA Turchi, M Sluiter, FJ Pinski, DD Johnson, DM Nicholson, GM Stocks, ...
Physical review letters 67 (13), 1779, 1991
Ab initio calculation of the phase stability in Au-Pd and Ag-Pt alloys
MHF Sluiter, C Colinet, A Pasturel
Physical Review B 73 (17), 174204, 2006
Ab initio lattice stabilities of some elemental complex structures
MHF Sluiter
Calphad 30 (4), 357-366, 2006
Site preference of ternary additions in Al
MHF Sluiter, Y Kawazoe
Physical Review B 51 (7), 4062, 1995
Origin of predominance of cementite among iron carbides in steel at elevated temperature
CM Fang, MHF Sluiter, MA Van Huis, CK Ande, HW Zandbergen
Physical review letters 105 (5), 055503, 2010
Structural and dynamic evolution in liquid Au-Si eutectic alloy by ab initio molecular dynamics
A Pasturel, ES Tasci, MHF Sluiter, N Jakse
Physical Review B 81 (14), 140202, 2010
Site Occupation Reversal in the F e− C r σ Phase
MHF Sluiter, K Esfarjani, Y Kawazoe
Physical review letters 75 (17), 3142, 1995
Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory
CM Fang, MA Van Huis, MHF Sluiter, HW Zandbergen
Acta Materialia 58 (8), 2968-2977, 2010
Long-ranged interactions in bcc NbMoTaW high-entropy alloys
F Körmann, AV Ruban, MHF Sluiter
Materials Research Letters 5 (1), 35-40, 2017
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