| 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 | 1838 | 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 | 742 | 2012 |
| Lone pair electrons minimize lattice thermal conductivity MD Nielsen, V Ozolins, JP Heremans Energy & Environmental Science 6 (2), 570-578, 2013 | 643 | 2013 |
| High performance thermoelectricity in earthabundant 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 | 559 | 2013 |
| Lattice instabilities in metallic elements G Grimvall, B Magyari-Köpe, V Ozoliņš, KA Persson Reviews of Modern Physics 84 (2), 945-986, 2012 | 533 | 2012 |
| Hydrogen in aluminum: First-principles calculations of structure and thermodynamics C Wolverton, V Ozoliņš, M Asta Physical Review B 69 (14), 144109, 2004 | 401 | 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 | 393 | 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 | 366 | 2014 |
| Trans-interface diffusion-controlled coarsening AJ Ardell, V Ozolins Nature materials 4 (4), 309-316, 2005 | 317 | 2005 |
| 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 | 316 | 2009 |
| 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 | 266 | 2012 |
| 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 | 263 | 2013 |
| 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 | 263 | 2007 |
| Entropically Favored Ordering: The Metallurgy of Revisited C Wolverton, V Ozoliņš Physical review letters 86 (24), 5518, 2001 | 244 | 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 | 234 | 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 | 219 | 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 | 212 | 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 | 204 | 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 | 189 | 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 | 187 | 2008 |
Chris WolvertonProfessor of Materials Science and Eng., Northwestern University在 northwestern.edu 的电子邮件经过验证
