| Materials data infrastructure: a case study of the citrination platform to examine data import, storage, and access J O’Mara, B Meredig, K Michel Jom 68 (8), 2031-2034, 2016 | 97 | 2016 |
| First-Principles Study of the Li− Mg− N− H System: Compound Structures and Hydrogen-Storage Properties KJ Michel, AR Akbarzadeh, V Ozolins The Journal of Physical Chemistry C 113 (32), 14551-14558, 2009 | 34 | 2009 |
| Beyond bulk single crystals: a data format for all materials structure–property–processing relationships K Michel, B Meredig Mrs Bulletin 41, 617-623, 2016 | 33 | 2016 |
| Vacancy Diffusion in NaAlH4 and Na3AlH6 KJ Michel, V Ozoliņš The Journal of Physical Chemistry C 115 (43), 21465-21472, 2011 | 33 | 2011 |
| Native Defect Concentrations in NaAlH4 and Na3AlH6 KJ Michel, V Ozoliņš The Journal of Physical Chemistry C 115 (43), 21443-21453, 2011 | 31 | 2011 |
| Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS JW Doak, KJ Michel, C Wolverton Journal of Materials Chemistry C 3 (40), 10630-10649, 2015 | 30 | 2015 |
| First-principles computational discovery of materials for hydrogen storage V Ozolins, AR Akbarzadeh, H Gunaydin, K Michel, C Wolverton, ... Journal of Physics: Conference Series 180 (1), 012076, 2009 | 27 | 2009 |
| Site Substitution of Ti in NaAlH4 and Na3AlH6 KJ Michel, V Ozoliņš The Journal of Physical Chemistry C 115 (43), 21454-21464, 2011 | 24 | 2011 |
| Thermodynamic measurements of sub-milligram bulk samples using a membrane-based “calorimeter on a chip” DW Cooke, KJ Michel, F Hellman | 24 | 2008 |
| Symmetry building Monte Carlo-based crystal structure prediction KJ Michel, C Wolverton Computer Physics Communications 185 (5), 1389-1393, 2014 | 21 | 2014 |
| Recent advances in the theory of hydrogen storage in complex metal hydrides KJ Michel, V Ozoliņš MRS bulletin 38 (6), 462-472, 2013 | 20 | 2013 |
| Atomic structure and SiH 4-H 2 interactions of SiH 4 (H 2) 2 from first principles K Michel, Y Liu, V Ozolins Physical Review B 82 (17), 174103, 2010 | 19 | 2010 |
| Stability and conductivity of cation- and anion-substituted -based solid-state electrolytes Z Yao, S Kim, K Michel, Y Zhang, M Aykol, C Wolverton Physical Review Materials 2 (6), 065402, 2018 | 18 | 2018 |
| Automated crystal structure solution from powder diffraction data: Validation of the first-principles-assisted structure solution method L Ward, K Michel, C Wolverton Physical Review Materials 1 (6), 063802, 2017 | 18 | 2017 |
| Theory of mass transport in sodium alanate KJ Michel, V Ozolins Journal of Materials Chemistry A 2 (12), 4438-4448, 2014 | 15 | 2014 |
| Fast Mass Transport Kinetics in B20H16: A High-Capacity Hydrogen Storage Material KJ Michel, Y Zhang, C Wolverton The Journal of Physical Chemistry C 117 (38), 19295-19301, 2013 | 14 | 2013 |
| First-principles insight into the degeneracy of ground-state LiBH 4 structures Y Zhang, Y Wang, K Michel, C Wolverton Physical Review B 86 (9), 094111, 2012 | 12 | 2012 |
| Thermodynamic stability of transition metals on the Mg-terminated MgB 2 (0001) surface and their effects on hydrogen dissociation and diffusion Y Wang, K Michel, Y Zhang, C Wolverton Physical Review B 91 (15), 155431, 2015 | 10 | 2015 |
| Hydrogen diffusion in bulk MgB2 Y Wang, K Michel, C Wolverton Scripta Materialia 117, 86-91, 2016 | 6 | 2016 |
| Materials/mint: Initial release L Ward, K Michel Doi. org, 2016 | 6 | 2016 |
