Gerbrand Ceder
Gerbrand Ceder
Professor of Materials Science and Engineering
Verified email at - Homepage
Cited by
Cited by
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
A Jain, SP Ong, G Hautier, W Chen, WD Richards, S Dacek, S Cholia, ...
APL materials 1 (1), 011002, 2013
Battery materials for ultrafast charging and discharging
B Kang, G Ceder
Nature 458 (7235), 190-193, 2009
Electrode materials for rechargeable sodium‐ion batteries: potential alternatives to current lithium‐ion batteries
SW Kim, DH Seo, X Ma, G Ceder, K Kang
Advanced Energy Materials 2 (7), 710-721, 2012
Electrodes with high power and high capacity for rechargeable lithium batteries
K Kang, YS Meng, J Breger, CP Grey, G Ceder
Science 311 (5763), 977-980, 2006
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
Oxidation energies of transition metal oxides within the GGA+ U framework
L Wang, T Maxisch, G Ceder
Physical Review B 73 (19), 195107, 2006
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
SP Ong, WD Richards, A Jain, G Hautier, M Kocher, S Cholia, D Gunter, ...
Computational Materials Science 68, 314-319, 2013
Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides
MK Aydinol, AF Kohan, G Ceder, K Cho, J Joannopoulos
Physical Review B 56 (3), 1354, 1997
Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials
SP Ong, VL Chevrier, G Hautier, A Jain, C Moore, S Kim, X Ma, G Ceder
Energy & Environmental Science 4 (9), 3680-3688, 2011
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
The alloy theoretic automated toolkit: A user guide
A Van De Walle, M Asta, G Ceder
Calphad 26 (4), 539-553, 2002
Identification of cathode materials for lithium batteries guided by first-principles calculations
G Ceder, YM Chiang, DR Sadoway, MK Aydinol, YI Jang, B Huang
Nature 392 (6677), 694-696, 1998
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
Design principles for solid-state lithium superionic conductors
Y Wang, WD Richards, SP Ong, LJ Miara, JC Kim, Y Mo, G Ceder
Nature materials 14 (10), 1026-1031, 2015
Automating first-principles phase diagram calculations
A van de Walle, G Ceder
Journal of Phase Equilibria 23 (4), 348-359, 2002
Challenges for Na-ion negative electrodes
VL Chevrier, G Ceder
Journal of The Electrochemical Society 158 (9), A1011, 2011
Fabricating genetically engineered high-power lithium-ion batteries using multiple virus genes
YJ Lee, H Yi, WJ Kim, K Kang, DS Yun, MS Strano, G Ceder, AM Belcher
Science 324 (5930), 1051-1055, 2009
Unlocking the potential of cation-disordered oxides for rechargeable lithium batteries
J Lee, A Urban, X Li, D Su, G Hautier, G Ceder
science 343 (6170), 519-522, 2014
A high-throughput infrastructure for density functional theory calculations
A Jain, G Hautier, CJ Moore, SP Ong, CC Fischer, T Mueller, KA Persson, ...
Computational Materials Science 50 (8), 2295-2310, 2011
Interface stability in solid-state batteries
WD Richards, LJ Miara, Y Wang, JC Kim, G Ceder
Chemistry of Materials 28 (1), 266-273, 2016
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