Dane Morgan
Dane Morgan
University of Wisconsin, Materials Science
Verified email at - Homepage
Cited by
Cited by
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
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
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 (3), 285-305, 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
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
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
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
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
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
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
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
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
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
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
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
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
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), 1-23, 2019
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
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
Phase stability of nickel hydroxides and oxyhydroxides
A Van der Ven, D Morgan, YS Meng, G Ceder
Journal of The Electrochemical Society 153 (2), A210, 2005
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