Folgen
Marcel H.F. Sluiter
Marcel H.F. Sluiter
MSE, 3ME, TU Delft
Bestätigte E-Mail-Adresse bei tudelft.nl
Titel
Zitiert von
Zitiert von
Jahr
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
9922015
First Principles Based Design and Experimental Evidence for a ZnO-Based Ferromagnet<? format?> at Room Temperature
MHF Sluiter, Y Kawazoe, P Sharma, A Inoue, AR Raju, C Rout, ...
Physical review letters 94 (18), 187204, 2005
5452005
Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene
MHF Sluiter, Y Kawazoe
Physical Review B 68 (8), 085410, 2003
3292003
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
2972004
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
222*1990
Impurity diffusion activation energies in Al from first principles
D Simonovic, MHF Sluiter
Physical Review B—Condensed Matter and Materials Physics 79 (5), 054304, 2009
1732009
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
1722006
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
1691990
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
1551996
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
1542007
Ab initio calculation of the phase stability in Au-Pd and Ag-Pt alloys
MHF Sluiter, C Colinet, A Pasturel
Physical Review B—Condensed Matter and Materials Physics 73 (17), 174204, 2006
1472006
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
1461992
Phonon broadening in high entropy alloys
F Körmann, Y Ikeda, B Grabowski, MHF Sluiter
npj Computational materials 3 (1), 36, 2017
1352017
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
1281991
Site preference of ternary additions in Al
MHF Sluiter, Y Kawazoe
Physical Review B 51 (7), 4062, 1995
1211995
Long-ranged interactions in bcc NbMoTaW high-entropy alloys
F Körmann, AV Ruban, MHF Sluiter
Materials Research Letters 5 (1), 35-40, 2017
1202017
Ab initio lattice stabilities of some elemental complex structures
MHF Sluiter
Calphad 30 (4), 357-366, 2006
1152006
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
1092010
First-principles prediction of partitioning of alloying elements between cementite and ferrite
CK Ande, MHF Sluiter
Acta Materialia 58 (19), 6276-6281, 2010
1032010
“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
1022015
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20