| 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 | 2210 | 2000 |
| Li conductivity in li x 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 | 1382 | 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 | 1203 | 2012 |
| 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 | 1142 | 2007 |
| First-principles prediction of redox potentials in transition-metal compounds with LDA+ U F Zhou, M Cococcioni, CA Marianetti, D Morgan, G Ceder Physical Review B 70 (23), 235121, 2004 | 1121 | 2004 |
| 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 | 985 | 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 | 554 | 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 | 537 | 2006 |
| Ab initio energetics of La B O 3 (001)(B= Mn, Fe, Co, and Ni) for solid oxide fuel cell cathodes YL Lee, J Kleis, J Rossmeisl, D Morgan Physical Review B 80 (22), 224101, 2009 | 521 | 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 | 491 | 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 | 484 | 2004 |
| 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 | 391 | 2012 |
| 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 | 382 | 2019 |
| 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 | 382 | 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 | 331 | 2009 |
| Nondilute diffusion from first principles: Li diffusion in Li x TiS 2 A Van der Ven, JC Thomas, Q Xu, B Swoboda, D Morgan Physical Review B 78 (10), 104306, 2008 | 292 | 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 | 286 | 2004 |
| Opportunities and challenges for machine learning in materials science D Morgan, R Jacobs Annual Review of Materials Research 50, 71-103, 2020 | 262 | 2020 |
| 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 | 261 | 2002 |
| Phase separation in Li x FePO 4 induced by correlation effects F Zhou, CA Marianetti, M Cococcioni, D Morgan, G Ceder Physical review B 69 (20), 201101, 2004 | 250 | 2004 |
Gerbrand CederProfessor of Materials Science and EngineeringE-mail megerősítve itt: berkeley.edu
