Vidvuds Ozolins
Vidvuds Ozolins
Professor of Applied Physics, Yale University
Verified email at yale.edu - Homepage
Title
Cited by
Cited by
Year
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
6962017
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
3582013
Lone pair electrons minimize lattice thermal conductivity
MD Nielsen, V Ozolins, JP Heremans
Energy & Environmental Science 6 (2), 570-578, 2013
3382013
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņš, M Asta
Physical Review B 69 (14), 144109, 2004
3312004
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
3171998
Lattice instabilities in metallic elements
G Grimvall, B Magyari-Köpe, V Ozoliņš, KA Persson
Reviews of Modern Physics 84 (2), 945, 2012
3012012
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
2662009
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
2482012
Trans-interface diffusion-controlled coarsening
AJ Ardell, V Ozolins
Nature materials 4 (4), 309-316, 2005
2092005
First‐principles determination of multicomponent hydride phase diagrams: application to the Li‐Mg‐N‐H system
A R. Akbarzadeh, V Ozoliņš, C Wolverton
Advanced Materials 19 (20), 3233-3239, 2007
2052007
Entropically Favored Ordering: The Metallurgy of Revisited
C Wolverton, V Ozoliņš
Physical review letters 86 (24), 5518, 2001
1902001
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 85 (5), 054306, 2012
1702012
Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals
V Ozoliņš, M Körling
Physical Review B 48 (24), 18304, 1993
1661993
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
1622008
Compressive sensing as a paradigm for building physics models
LJ Nelson, GLW Hart, F Zhou, V Ozoliņš
Physical Review B 87 (3), 035125, 2013
1582013
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
1542014
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
1482015
Thermodynamic guidelines for the prediction of hydrogen storage reactions and their application to destabilized hydride mixtures
DJ Siegel, C Wolverton, V Ozoliņš
Physical review B 76 (13), 134102, 2007
1412007
A Self‐Catalyzing Hydrogen‐Storage Material
J Yang, A Sudik, DJ Siegel, D Halliday, A Drews, RO Carter III, ...
Angewandte Chemie 120 (5), 896-901, 2008
1392008
First-principles theory of vibrational effects on the phase stability of Cu-Au compounds and alloys
V Ozoliņš, C Wolverton, A Zunger
Physical Review B 58 (10), R5897, 1998
1371998
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Articles 1–20