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Mayeul d'Avezac
Mayeul d'Avezac
Kagenova
Verified email at kagenova.com
Title
Cited by
Cited by
Year
Band-structure, optical properties, and defect physics of the photovoltaic semiconductor SnS
J Vidal, S Lany, M d’Avezac, A Zunger, A Zakutayev, J Francis, J Tate
Applied Physics Letters 100 (3), 2012
4622012
Doping rules and doping prototypes in A2BO4 spinel oxides
TR Paudel, A Zakutayev, S Lany, M d'Avezac, A Zunger
Advanced Functional Materials 21 (23), 4493-4501, 2011
2122011
Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions
J Nielsen, M d’Avezac, J Hetherington, M Stamatakis
The Journal of chemical physics 139 (22), 2013
1592013
Genetic-algorithm discovery of a direct-gap and optically allowed superstructure from indirect-gap Si and Ge semiconductors
M d’Avezac, JW Luo, T Chanier, A Zunger
Physical review letters 108 (2), 027401, 2012
1402012
Density functional theory description of hole-trapping in Si O 2: A self-interaction-corrected approach
M d’Avezac, M Calandra, F Mauri
Physical Review B 71 (20), 205210, 2005
1052005
Magnetic response and NMR spectra of carbon nanotubes from ab initio calculations
MAL Marques, M d’Avezac, F Mauri
Physical Review B 73 (12), 125433, 2006
972006
Universal Electrostatic Origin of Cation Ordering in A2BO4 Spinel Oxides
V Stevanovic, M d’Avezac, A Zunger
Journal of the American Chemical Society 133 (30), 11649-11654, 2011
752011
Li‐Doped Cr2MnO4: A New p‐Type Transparent Conducting Oxide by Computational Materials Design
H Peng, A Zakutayev, S Lany, TR Paudel, M d'Avezac, PF Ndione, ...
Advanced Functional Materials 23 (42), 5267-5276, 2013
742013
Spin and orbital magnetic response in metals: susceptibility and NMR shifts
M d’Avezac, N Marzari, F Mauri
Physical Review B 76 (16), 165122, 2007
662007
Genomic design of strong direct-gap optical transition in Si/Ge core/multishell nanowires
L Zhang, M d’Avezac, JW Luo, A Zunger
Nano letters 12 (2), 984-991, 2012
642012
Prediction of A 2 B X 4 metal-chalcogenide compounds via first-principles thermodynamics
X Zhang, V Stevanović, M d’Avezac, S Lany, A Zunger
Physical Review B 86 (1), 014109, 2012
632012
Simple point-ion electrostatic model explains the cation distribution in spinel oxides
V Stevanović, M d’Avezac, A Zunger
Physical review letters 105 (7), 075501, 2010
592010
Robust sparse image reconstruction of radio interferometric observations with purify
L Pratley, JD McEwen, M d'Avezac, RE Carrillo, A Onose, Y Wiaux
Monthly Notices of the Royal Astronomical Society 473 (1), 1038-1058, 2018
562018
Abnormal morphology biases hematocrit distribution in tumor vasculature and contributes to heterogeneity in tissue oxygenation
MO Bernabeu, J Köry, JA Grogan, B Markelc, A Beardo, M d’Avezac, ...
Proceedings of the National Academy of Sciences 117 (45), 27811-27819, 2020
432020
Identifying the minimum-energy atomic configuration on a lattice: Lamarckian twist on Darwinian evolution
M d’Avezac, A Zunger
Physical Review B 78 (6), 064102, 2008
422008
Asymmetric cation nonstoichiometry in spinels: Site occupancy in Co 2 ZnO 4 and Rh 2 ZnO 4
TR Paudel, S Lany, M d’Avezac, A Zunger, NH Perry, AR Nagaraja, ...
Physical Review B 84 (6), 064109, 2011
392011
Efficient generalized spherical CNNs
OJ Cobb, CGR Wallis, AN Mavor-Parker, A Marignier, MA Price, ...
arXiv preprint arXiv:2010.11661, 2020
302020
Chemical Descriptors of Yttria-Stabilized Zirconia at Low Defect Concentration: An ab Initio Study
MA Parkes, K Refson, M d’Avezac, GJ Offer, NP Brandon, NM Harrison
The Journal of Physical Chemistry A 119 (24), 6412-6420, 2015
252015
Finding the atomic configuration with a required physical property in multi-atom structures
M d’Avezac, A Zunger
Journal of Physics: Condensed Matter 19 (40), 402201, 2007
202007
The atomistic structure of yttria stabilised zirconia at 6.7 mol%: an ab initio study
MA Parkes, DA Tompsett, M d'Avezac, GJ Offer, NP Brandon, ...
Physical Chemistry Chemical Physics 18 (45), 31277-31285, 2016
172016
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