| 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 | 1016 | 2015 |
| 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 | 546 | 2005 |
| Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene MHF Sluiter, Y Kawazoe Physical Review B 68 (8), 085410, 2003 | 330 | 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 | 297 | 2004 |
| 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 | 175 | 2009 |
| 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 | 174 | 2006 |
| 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 | 169 | 1990 |
| 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 | 156 | 2007 |
| 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 | 156 | 1996 |
| 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 | 149 | 2006 |
| Phonon broadening in high entropy alloys F Körmann, Y Ikeda, B Grabowski, MHF Sluiter npj Computational materials 3 (1), 36, 2017 | 147 | 2017 |
| 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 | 147 | 1992 |
| Long-ranged interactions in bcc NbMoTaW high-entropy alloys F Körmann, AV Ruban, MHF Sluiter Materials Research Letters 5 (1), 35-40, 2017 | 128 | 2017 |
| 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 | 128 | 1991 |
| Site preference of ternary additions in Al MHF Sluiter, Y Kawazoe Physical Review B 51 (7), 4062, 1995 | 121 | 1995 |
| Ab initio lattice stabilities of some elemental complex structures MHF Sluiter Calphad 30 (4), 357-366, 2006 | 116 | 2006 |
| 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 | 109 | 2010 |
| “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 | 103 | 2015 |
| First-principles prediction of partitioning of alloying elements between cementite and ferrite CK Ande, MHF Sluiter Acta Materialia 58 (19), 6276-6281, 2010 | 103 | 2010 |
M. AstaUniversity of California, Sandia National Laboratories, Northwestern UniversityVerified email at berkeley.edu