VO
Vidvuds Ozolins
cond-mat.mtrl-scicond-mat.str-elphysics.comp-phquant-phcond-mat.othercs.NAmath.MPmath.NAmath-ph2D crystals
On Valency
published · living versionsW_sz2b2m5q·v2 · currentpublished
How Good Are Frontier Models at Physics? Expert Re-Grading Reveals Broken Evaluations and Near-Saturation of Leading Benchmarks
with Ali Ansari, Haoran Sun, Andy Zeyi Liu, Mark Jabbour +46
2 versions
W_f8myuvhp·v1published
Preprints & journals
61 papers in the corpus · 1993–2026Neural Network Backflow with Low-Rank Multi-Determinant Updates2609.26544v1 · Tianshu Huang, Xiaowei Ou, Vidvuds Ozolins2026 · 0 citationsarXiv
How Good Are Frontier Models at Physics? Expert Re-Grading Reveals Broken Evaluations and Near-Saturation of Leading Benchmarks2609.13009v2 · Ali Ansari, Haoran Sun, Andy Zeyi Liu et al.2026 · 0 citationsarXivon Valency
Improving neural network performance for solving quantum sign structure2510.02051v1 · Xiaowei Ou, Tianshu Huang, Vidvuds Ozolins2025 · 2 citationsarXiv
A unified understanding of minimum lattice thermal conductivity.37339199 · Xia, Yi, Gaines, Dale, He, Jiangang et al.2023 · 46 citationsProceedings of the National Academy of Sciences of the United States of America. 2023;120(26):e2302541120
Optimal Band Structure for Thermoelectrics with Realistic Scattering and Bands2010.08832v2 · Junsoo Park, Yi Xia, Vidvuds Ozolins et al.2020 · 61 citationsarXiv
Microscopic Mechanisms of Glasslike Lattice Thermal Transport in Cubic Cu_12Sb_4S_13 Tetrahedrites.32909770 · Xia, Yi, Ozoliņš, Vidvuds, Wolverton, Chris2020 · 158 citationsPhysical review letters. 2020;125(8):085901
High Thermoelectric Performance and Defect Energetics of Multi-pocketed Full-Heusler Compounds2003.05506v3 · Junsoo Park, Yi Xia, Alex Ganose et al.2020 · 36 citationsPhys. Rev. Applied 14, 024064 (2020)
Particlelike Phonon Propagation Dominates Ultralow Lattice Thermal Conductivity in Crystalline Tl_3VSe_4.32109101 · Xia, Yi, Pal, Koushik, He, Jiangang et al.2020 · 216 citationsPhysical review letters. 2020;124(6):065901
Leveraging Electron-Phonon Interaction to Enhance Thermoelectric Power Factor in Graphene-Like Semimetals1906.00115v2 · Yi Xia, Junsoo Park, Vidvuds Ozolins et al.2019 · 15 citationsPhys. Rev. B 100, 201401 (2019)
Impact of Temperature-Dependent Rattling Phonons on Lattice Dynamics and Thermal Transport in AgGeP1903.08800v2 · Yi Xia, Vidvuds Ozolins2019 · 2 citationsarXiv
Designing chemical analogs to PbTe with intrinsic high band degeneracy and low lattice thermal conductivity.30755609 · He, Jiangang, Xia, Yi, Naghavi, S Shahab et al.2019 · 83 citationsNature communications. 2019;10(1):719
Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions1805.08903v4 · Fei Zhou, Babak Sadigh, Daniel Aberg et al.2018 · 149 citationsPhys. Rev. B 100, 184309 (2019)
Compressive sensing lattice dynamics. I. General formalism1805.08904v3 · Fei Zhou, Weston Nielson, Yi Xia et al.2018 · 149 citationsPhys. Rev. B 100, 184308 (2019)
High -type thermoelectric power factor and efficiency in BaBiAu from a highly dispersive band1804.09392v2 · Junsoo Park, Yi Xia, Vidvuds Ozolins2018 · 61 citationsPhys. Rev. Applied 11, 014058 (2019)
A unified treatment of derivative discontinuity, delocalization and static correlation effects in density functional calculations1710.08973v3 · Fei Zhou, Vidvuds Ozolins2017 · 2 citationsarXiv
Giant onsite electronic entropy enhances the performance of ceria for water splitting.28819153 · Naghavi, S Shahab, Emery, Antoine A, Hansen, Heine A et al.2017 · 79 citationsNature communications. 2017;8(1):285
Oxygen vacancies enhance pseudocapacitive charge storage properties of MoO3-x.27918566 · Kim, Hyung-Seok, Cook, John B, Lin, Hao et al.2019 · 2,172 citationsNature materials. 2017;16(4):454-460
Scalable solution-phase epitaxial growth of symmetry-mismatched heterostructures on two-dimensional crystal soft template.27730211 · Lin, Zhaoyang, Yin, Anxiang, Mao, Jun et al.2018 · 69 citationsScience advances. 2016;2(10):e1600993
Ultralow Thermal Conductivity in Full Heusler Semiconductors.27494488 · He, Jiangang, Amsler, Maximilian, Xia, Yi et al.2018 · 247 citationsPhysical review letters. 2016;117(4):046602
First-principles calculated decomposition pathways for LiBH4 nanoclusters.27189731 · Huang, Zhi-Quan, Chen, Wei-Chih, Chuang, Feng-Chuan et al.2018 · 17 citationsScientific reports. 2016;6:26056
Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations.25396378 · Zhou, Fei, Nielson, Weston, Xia, Yi et al.2015 · 395 citationsPhysical review letters. 2014;113(18):185501
Non-Grotthuss Proton Diffusion Mechanism in Tungsten Oxide Dihydrate from First-Principles Calculations1407.0720v1 · Hao Lin, Fei Zhou, Chi-Ping Liu et al.2014 · 78 citationsarXiv
Compressed Wannier modes found from an regularized energy functional1403.6883v1 · Farzin Barekat, Ke Yin, Russel E. Caflisch et al.2014 · 3 citationsarXiv
Projection to the Set of Shift Orthogonal Functions1402.5158v1 · Farzin Barekat, Rongjie Lai, Ke Yin et al.2014 · 2 citationsarXiv
Compressed plane waves yield a compactly supported multiresolution basis for the Laplace operator.24449871 · Ozoliņš, Vidvuds, Lai, Rongjie, Caflisch, Russel et al.2014 · 34 citationsProceedings of the National Academy of Sciences of the United States of America. 2014;111(5):1691-6
Compressed modes for variational problems in mathematics and physics.24170861 · Ozolins, Vidvuds, Lai, Rongjie, Caflisch, Russel et al.2014 · 195 citationsProceedings of the National Academy of Sciences of the United States of America. 2013;110(46):18368-73
Facet-selective adsorption on noble metal crystals guided by electrostatic potential surfaces of aromatic molecules.24050216 · Chiu, Chin-Yi, Wu, Hao, Yao, Zhaoying et al.2014 · 50 citationsJournal of the American Chemical Society. 2013;135(41):15489-500
Cluster expansion made easy with Bayesian compressive sensing1307.2938v1 · Lance J Nelson, Vidvuds Ozolins, Shane Reese et al.2013 · 93 citationsPhys. Rev. B 88, 155105 (2013)
Electrochemical energy storage.24491231 · Stevenson, Keith J, Ozoliņš, Vidvuds, Dunn, Bruce2014 · 27 citationsAccounts of chemical research. 2013;46(5):1051-2
Ruthenia-based electrochemical supercapacitors: insights from first-principles calculations.23560700 · Ozoliņš, Vidvuds, Zhou, Fei, Asta, Mark2014 · 76 citationsAccounts of chemical research. 2013;46(5):1084-93
Physics of bandgap formation in Cu-Sb-Se based novel thermoelectrics: the role of Sb valency and Cu d levels.23006499 · Do, Dat, Ozolins, Vidvuds, Mahanti, S D et al.2013 · 42 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2012;24(41):415502
Compressive sensing as a new paradigm for model building1208.0030v2 · Lance J. Nelson, Fei Zhou, Gus L. W. Hart et al.2012 · 234 citationsPhys. Rev. B 87, 035125 (2013)on Valency
Self-consistent density functional calculations of the crystal field levels in lanthanide and actinide dioxides1111.4137v3 · Fei Zhou, Vidvuds Ozolins2011 · 14 citationsPhysical Review B 85, 075124 (2012)
Electronic structures of an epitaxial graphene monolayer on SiC(0001) after gold intercalation: a first-principles study.21597151 · Chuang, Feng-Chuan, Lin, Wen-Huan, Huang, Zhi-Quan et al.2011 · 27 citationsNanotechnology. 2011;22(27):275704
First-principles study of phase stability of Gd-doped EuO and EuS1012.4026v1 · J. M. An, S. V. Barabash, V. Ozolins et al.2010 · 35 citationsPhys. Rev. B 83, 064105 (2011)
Crystal field and magnetic structure of UO1006.3988v2 · Fei Zhou, Vidvuds Ozolins2010 · 53 citationsPhys. Rev. B 83, 085106 (2011)
Obtaining correct orbital ground states in electron systems using a nonspherical self-interaction corrected LDA+ method0907.2700v2 · Fei Zhou, Vidvuds Ozolins2009 · 46 citationsPhysical Review B 80, 125127 (2009)
First-principles calculations of free energies of unstable phases: the case of fcc W.19257605 · Ozolins, V2009 · 91 citationsPhysical review letters. 2009;102(6):065702
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system.19072157 · Ozolins, V, Majzoub, E H, Wolverton, C2009 · 270 citationsJournal of the American Chemical Society. 2009;131(1):230-7
First-principles theory of competing order types, phase separation, and phonon spectra in thermoelectric AgPbmSbTe(m+2) alloys.18999614 · Barabash, S V, Ozolins, V, Wolverton, C2008 · 98 citationsPhysical review letters. 2008;101(15):155704
First-principles theory of hydrogen diffusion in aluminum.18764553 · Gunaydin, Hakan, Barabash, Sergey V, Houk, K N et al.2008 · 41 citationsPhysical review letters. 2008;101(7):075901
First-principles prediction of a ground state crystal structure of magnesium borohydride.18517964 · Ozolins, V, Majzoub, E H, Wolverton, C2008 · 165 citationsPhysical review letters. 2008;100(13):135501
Vacancy-mediated dehydrogenation of sodium alanate.18299582 · Gunaydin, Hakan, Houk, Kendall N, Ozolins, Vidvuds2008 · 103 citationsProceedings of the National Academy of Sciences of the United States of America. 2008;105(10):3673-7
Discovery of novel hydrogen storage materials: an atomic scale computational approach.21693890 · Wolverton, C, Siegel, Donald J, Akbarzadeh, A R et al.2012 · 112 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2008;20(6):064228
A self-catalyzing hydrogen-storage material.18098263 · Yang, Jun, Sudik, Andrea, Siegel, Donald J et al.2008 · 132 citationsAngewandte Chemie (International ed. in English). 2008;47(5):882-7
Thermodynamic guidelines for the prediction of hydrogen storage reactions and their application to destabilized hydride mixtures0709.3326v1 · Donald J. Siegel, C. Wolverton, V. Ozolins2007 · 145 citationsPhys. Rev. B 76, 134102 (2007)
Reaction energetics and crystal structure of Li4BN3H10 from first principlescond-mat/0607687v2 · Donald J. Siegel, C. Wolverton, V. Ozolins2006 · 76 citationsPhys. Rev. B 75, 014101 (2007)
Trans-interface diffusion-controlled coarsening.15778716 · Ardell, Alan J, Ozolins, Vidvuds2005 · 324 citationsNature materials. 2005;4(4):309-16
Mg segregation at Al/Al3Sc heterophase interfaces on an atomic scale: experiments and computations.12906429 · Marquis, E A, Seidman, D N, Asta, M et al.2003 · 110 citationsPhysical review letters. 2003;91(3):036101
Linking surface stress to surface structure: measurement of atomic strain in a surface alloy using scanning tunneling microscopy.12144406 · Thayer, G E, Bartelt, N C, Ozolins, V et al.2002 · 39 citationsPhysical review letters. 2002;89(3):036101
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