First-principles study of native point defects in ZnO AF Kohan, G Ceder, D Morgan, CG Van de Walle
Physical Review B 61 (22), 15019, 2000
2248 2000 Li Conductivity in Lix MPO 4 (M= Mn, Fe, Co, Ni) Olivine Materials D Morgan, A Van der Ven, G Ceder
Electrochemical and solid-state letters 7 (2), A30, 2003
1411 2003 AFLOW: An automatic framework for high-throughput materials discovery S Curtarolo, W Setyawan, GLW Hart, M Jahnatek, RV Chepulskii, ...
Computational Materials Science 58, 218-226, 2012
1401 2012 First-principles prediction of redox potentials in transition-metal compounds with F Zhou, M Cococcioni, CA Marianetti, D Morgan, G Ceder
Physical Review B—Condensed Matter and Materials Physics 70 (23), 235121, 2004
1214 2004 Instability of supported platinum nanoparticles in low-temperature fuel cells Y Shao-Horn, WC Sheng, S Chen, PJ Ferreira, EF Holby, D Morgan
Topics in Catalysis 46, 285-305, 2007
1185 2007 Instability of Pt∕ C electrocatalysts in proton exchange membrane fuel cells: a mechanistic investigation PJ Ferreira, Y Shao-Horn, D Morgan, R Makharia, S Kocha, HA Gasteiger
Journal of the Electrochemical Society 152 (11), A2256, 2005
1019 2005 Prediction of solid oxide fuel cell cathode activity with first-principles descriptors YL Lee, J Kleis, J Rossmeisl, Y Shao-Horn, D Morgan
Energy & Environmental Science 4 (10), 3966-3970, 2011
614 2011 Predicting crystal structure by merging data mining with quantum mechanics CC Fischer, KJ Tibbetts, D Morgan, G Ceder
Nature materials 5 (8), 641-646, 2006
563 2006 Ab initio energetics of YL Lee, J Kleis, J Rossmeisl, D Morgan
Physical Review B—Condensed Matter and Materials Physics 80 (22), 224101, 2009
546 2009 Predicting crystal structures with data mining of quantum calculations S Curtarolo, D Morgan, K Persson, J Rodgers, G Ceder
Physical review letters 91 (13), 135503, 2003
521 2003 The electronic structure and band gap of LiFePO4 and LiMnPO4 F Zhou, K Kang, T Maxisch, G Ceder, D Morgan
Solid State Communications 132 (3-4), 181-186, 2004
505 2004 New frontiers for the materials genome initiative JJ de Pablo, NE Jackson, MA Webb, LQ Chen, JE Moore, D Morgan, ...
npj Computational Materials 5 (1), 41, 2019
454 2019 Surface strontium enrichment on highly active perovskites for oxygen electrocatalysis in solid oxide fuel cells EJ Crumlin, E Mutoro, Z Liu, ME Grass, MD Biegalski, YL Lee, D Morgan, ...
Energy & Environmental Science 5 (3), 6081-6088, 2012
420 2012 Opportunities and challenges for machine learning in materials science D Morgan, R Jacobs
Annual Review of Materials Research 50 (1), 71-103, 2020
408 2020 Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys S Curtarolo, D Morgan, G Ceder
Calphad 29 (3), 163-211, 2005
405 2005 Pt nanoparticle stability in PEM fuel cells: influence of particle size distribution and crossover hydrogen EF Holby, W Sheng, Y Shao-Horn, D Morgan
Energy & Environmental Science 2 (8), 865-871, 2009
358 2009 Nondilute diffusion from first principles: Li diffusion in A Van der Ven, JC Thomas, Q Xu, B Swoboda, D Morgan
Physical Review B—Condensed Matter and Materials Physics 78 (10), 104306, 2008
309 2008 Electrochemical modeling of intercalation processes with phase field models BC Han, A Van der Ven, D Morgan, G Ceder
Electrochimica Acta 49 (26), 4691-4699, 2004
297 2004 First-principles study of the stability and electronic structure of metal hydrides H Smithson, CA Marianetti, D Morgan, A Van der Ven, A Predith, G Ceder
Physical Review B 66 (14), 144107, 2002
280 2002 Origins of large voltage hysteresis in high-energy-density metal fluoride lithium-ion battery conversion electrodes L Li, R Jacobs, P Gao, L Gan, F Wang, D Morgan, S Jin
Journal of the American Chemical Society 138 (8), 2838-2848, 2016
272 2016 
Ryan JacobsResearch Scientist, University of Wisconsin-MadisonVerifisert e-postadresse på wisc.edu
