Fei Zhou (周非)
Cited by
Cited by
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
New porous crystals of extended metal-catecholates
M Hmadeh, Z Lu, Z Liu, F Gándara, H Furukawa, S Wan, V Augustyn, ...
Chemistry of Materials 24 (18), 3511-3513, 2012
Kinetics of non-equilibrium lithium incorporation in LiFePO4
R Malik, F Zhou, G Ceder
Nature materials 10 (8), 587-590, 2011
High performance thermoelectricity in earth‐abundant compounds based on natural mineral tetrahedrites
X Lu, DT Morelli, Y Xia, F Zhou, V Ozolins, H Chi, X Zhou, C Uher
Advanced Energy Materials 3 (3), 342-348, 2013
The Li intercalation potential of LiMPO4 and LiMSiO4 olivines with M= Fe, Mn, Co, Ni
F Zhou, M Cococcioni, K Kang, G Ceder
Electrochemistry communications 6 (11), 1144-1148, 2004
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
Ab initio study of the migration of small polarons in olivine Li x FePO 4 and their association with lithium ions and vacancies
T Maxisch, F Zhou, G Ceder
Physical review B 73 (10), 104301, 2006
Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
VO Fei Zhou, Weston Nielson, Yi Xia
Physical Review Letters 113, 185501, 2014
First-principles study of surface properties of Li Fe P O 4: Surface energy, structure, Wulff shape, and surface redox potential
L Wang, F Zhou, YS Meng, G Ceder
Physical Review B 76 (16), 165435, 2007
Configurational Electronic Entropy and the Phase Diagram of Mixed-Valence Oxides: The Case of
F Zhou, T Maxisch, G Ceder
Physical review letters 97 (15), 155704, 2006
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
Compressive sensing as a paradigm for building physics models
LJ Nelson, GLW Hart, F Zhou, V Ozoliņš
Physical Review B 87 (3), 035125, 2013
Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions
F Zhou, B Sadigh, D Aberg, Y Xia, V Ozolins
arXiv:1805.08903, 2018
Cluster expansion made easy with Bayesian compressive sensing
LJ Nelson, V Ozoliņš, CS Reese, F Zhou, GLW Hart
Physical Review B 88 (15), 155105, 2013
Ab initio study of the surface properties and nanoscale effects of LiMnPO4
L Wang, F Zhou, G Ceder
Electrochemical and Solid-State Letters 11 (6), A94, 2008
Phase diagram and electrochemical properties of mixed olivines from first-principles calculations
R Malik, F Zhou, G Ceder
Physical Review B 79 (21), 214201, 2009
Compressive sensing lattice dynamics. I. General formalism
F Zhou, W Nielson, Y Xia, V Ozolins
arXiv:1805.08904, 2018
Electronic structure descriptor for the discovery of narrow-band red-emitting phosphors
Z Wang, IH Chu, F Zhou, SP Ong
Chemistry of materials 28 (11), 4024-4031, 2016
Ruthenia-based electrochemical supercapacitors: insights from first-principles calculations
V Ozolins, F Zhou, M Asta
Accounts of chemical research 46 (5), 1084-1093, 2013
Ab Initio Study of the Charge-Storage Mechanisms in RuO2-Based Electrochemical Ultracapacitors
Y Liu, F Zhou, V Ozolins
The Journal of Physical Chemistry C 116 (1), 1450-1457, 2012
The system can't perform the operation now. Try again later.
Articles 1–20