Vidvuds Ozolins
Vidvuds Ozolins
Professor of Applied Physics, Yale University
Verified email at - Homepage
Cited by
Cited by
Oxygen vacancies enhance pseudocapacitive charge storage properties of MoO3−x
HS Kim, JB Cook, H Lin, JS Ko, SH Tolbert, V Ozolins, B Dunn
Nature materials 16 (4), 454-460, 2017
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
Lone pair electrons minimize lattice thermal conductivity
MD Nielsen, V Ozolins, JP Heremans
Energy & Environmental Science 6 (2), 570-578, 2013
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
Lattice instabilities in metallic elements
G Grimvall, B Magyari-Köpe, V Ozoliņš, KA Persson
Reviews of Modern Physics 84 (2), 945-986, 2012
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņš, M Asta
Physical Review B 69 (14), 144109, 2004
Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures
V Ozoliņš, C Wolverton, A Zunger
Physical Review B 57 (11), 6427, 1998
Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations
F Zhou, W Nielson, Y Xia, V Ozoliņš
Physical review letters 113 (18), 185501, 2014
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-BH system
V Ozolins, EH Majzoub, C Wolverton
Journal of the American Chemical Society 131 (1), 230-237, 2009
Trans-interface diffusion-controlled coarsening
AJ Ardell, V Ozolins
Nature materials 4 (4), 309-316, 2005
First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors
Y Zhang, E Skoug, J Cain, V Ozoliņš, D Morelli, C Wolverton
Physical Review B—Condensed Matter and Materials Physics 85 (5), 054306, 2012
First-principles determination of multicomponent hydride phase diagrams: application to the Li-Mg-NH system
AR Akbarzadeh, V Ozolins, C Wolverton
Advanced Materials (Weinheim) 19, 2007
Compressive sensing as a paradigm for building physics models
LJ Nelson, GLW Hart, F Zhou, V Ozoliņš
Physical Review B—Condensed Matter and Materials Physics 87 (3), 035125, 2013
Entropically Favored Ordering: The Metallurgy of Revisited
C Wolverton, V Ozoliņš
Physical review letters 86 (24), 5518, 2001
Increasing the thermoelectric figure of merit of tetrahedrites by co-doping with nickel and zinc
X Lu, DT Morelli, Y Xia, V Ozolins
Chemistry of Materials 27 (2), 408-413, 2015
The materials genome initiative, the interplay of experiment, theory and computation
JJ De Pablo, B Jones, CL Kovacs, V Ozolins, AP Ramirez
Current Opinion in Solid State and Materials Science 18 (2), 99-117, 2014
Ultralow thermal conductivity in full Heusler semiconductors
J He, M Amsler, Y Xia, SS Naghavi, VI Hegde, S Hao, S Goedecker, ...
Physical review letters 117 (4), 046602, 2016
Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals
V Ozoliņš, M Körling
Physical Review B 48 (24), 18304, 1993
Compressed modes for variational problems in mathematics and physics
V Ozoliņš, R Lai, R Caflisch, S Osher
Proceedings of the National Academy of Sciences 110 (46), 18368-18373, 2013
First-principles prediction of a ground state crystal structure of magnesium borohydride
V Ozolins, EH Majzoub, C Wolverton
Physical review letters 100 (13), 135501, 2008
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