V. Ozoliņš

发表

Compressed modes for variational problems in mathematics and physics

S. Osher, R. Caflisch, Rongjie Lai, 2013, Proceedings of the National Academy of Sciences.

Compressive sensing as a paradigm for building physics models

Lance J. Nelson, V. Ozoliņš, G. Hart, 2013 .

Oxygen vacancies enhance pseudocapacitive charge storage properties of MoO3-x.

Bruce Dunn, Hao Lin, Vidvuds Ozolins, 2017, Nature materials.

Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures

A. Zunger, V. Ozoliņš, C. Wolverton, 1997, cond-mat/9710225.

A first-principles approach to modeling alloy phase equilibria

V. Ozoliņš, C. Woodward, M. Asta, 2001 .

Incorporating first-principles energetics in computational thermodynamics approaches

V. Ozoliņš, C. Wolverton, Xinyan Yan, 2002 .

Trans-interface diffusion-controlled coarsening

V. Ozoliņš, A. Ardell, Alan J. Ardell, 2005, Nature materials.

The Materials Genome Initiative, the interplay of experiment, theory and computation

J. Pablo, V. Ozoliņš, A. P. Ramirez, 2014 .

Cluster expansion made easy with Bayesian compressive sensing

Gus L. W. Hart, Vidvuds Ozolins, Lance J. Nelson, 2013 .

First-Principles Calculated Phase Diagram for Nanoclusters in the Na−Al−H System: A Single-Step Decomposition Pathway for NaAlH4

V. Ozoliņš, F. Zhou, E. Majzoub, 2011 .

Native Defect Concentrations in NaAlH4 and Na3AlH6

V. Ozoliņš, K. Michel, 2011 .

First-principles computational discovery of materials for hydrogen storage

Christopher M Wolverton, Vidvuds Ozolins, Kyle Michel, 2009 .

Vacancy-mediated dehydrogenation of sodium alanate

Kendall N Houk, Vidvuds Ozolins, K. Houk, 2008, Proceedings of the National Academy of Sciences.

High Thermoelectric Performance in Multi-pocketed Full-Heuslers and Their Defect Energetics

Anubhav Jain, V. Ozoliņš, A. Ganose, 2020, 2003.05506.

Ripening of L12 Ni3Ti precipitates in the framework of the trans-interface diffusion-controlled theory of particle coarsening

V. Ozoliņš, A. Ardell, Dongman Kim, 2006, International Journal of Materials Research.

Ripening of L12 Ni3Ti precipitates in the framework of the trans-interface diffusion-controlled theory of particle coarsening

V. Ozoliņš, A. Ardell, Dongman Kim, 2006 .

First-Principles Determination of Multicomponent Hydride Phase Diagrams: Application to the Li—Mg—N—H System.

Christopher M Wolverton, Vidvuds Ozolins, V. Ozoliņš, 2008 .

Efficient Discovery of Novel Multicomponent Mixtures for Hydrogen Storage: A Combined Computational/Experimental Approach

V. Ozoliņš, C. Wolverton, H. Kung, 2016 .

Origin of modulated structures in Y Ba 2 Cu 3 O 6.63 : A first-principles approach

V. Ozoliņš, D. Fontaine, S. C. Moss, 2005 .

Strain driven topological phase transitions in atomically thin films of group IV and V elements in the honeycomb structures

V. Ozoliņš, Hsin Lin, A. Bansil, 2014 .

Efficient Construction of Robust Materials Models Using Compressive Sensing and Bayesian Inference

Gus L. W. Hart, Fei Zhou, Vidvuds Ozolins, 2012 .

Compressed plane waves - compactly supported multiresolution basis for the Laplace operator

S. Osher, R. Caflisch, Rongjie Lai, 2013 .

Design Strategy for High-Performance Thermoelectric Materials: The Prediction of Electron-Doped KZrCuSe3

Logan T. Ward, M. Kanatzidis, V. Ozoliņš, 2019, Chemistry of Materials.

Large vibrational effects upon calculated phase boundaries in Al-Sc.

V. Ozoliņš, M. Asta, 2001, Physical review letters.

First-principles description of anomalously low lattice thermal conductivity in thermoelectric Cu-Sb-Se ternary semiconductors

V. Ozoliņš, C. Wolverton, D. Morelli, 2012 .

A technique for the measurement of surface diffusion coefficient and activation energy of Ge adatom on Si(001)

V. Ozoliņš, Zuoming Zhao, Yahong Xie, 2004 .

Leveraging electron-phonon interaction to enhance the thermoelectric power factor in graphene-like semimetals

V. Ozoliņš, C. Wolverton, Junsoo Park, 2019, Physical Review B.

Electronic Structure and Bonding in Ti 5 Si 3

V. Ozoliņš, M. Ekman, 1997 .

Cu-Au, Ag-Au, Cu-Ag, and Ni-Au intermetallics: First-principles study of temperature-composition phase diagrams and structures

A. Zunger, V. Ozoliņš, C. Wolverton, 1997, cond-mat/9710225.

Strong effect of substrate symmetry and pre-patterning on self-assembly of compositional patterns

V. Ozoliņš, M. Asta, Bo Yang, 2008 .

Cluster expansion made easy with Bayesian compressive sensing

Lance J. Nelson, V. Ozoliņš, G. Hart, 2013, 1307.2938.

The energetics of surface-alloy formation: an embedded-atom-method, second-order-expansion study

V. Ozoliņš, J. Hoyt, M. Asta, 2000 .

Phonons in GaP quantum dots

A. Zunger, V. Ozoliņš, H. Fu, 1999 .

First Principles Study for Lithium Intercalation and Diffusion Behavior in Orthorhombic Nb2O5 Electrochemical Supercapacitor

V. Ozoliņš, F. Zhou, Chi-ping Liu, 2012 .

Strain-induced change in the elastically soft direction of epitaxially grown face-centered-cubic metals

A. Zunger, V. Ozoliņš, C. Wolverton, 1997, cond-mat/9710210.

First-Principles Theory of Competing Order Types, Phase Separation, and Phonon Spectra in Thermoelectric AgPbmSbTem+2 Alloys

V. Ozoliņš, C. Wolverton, S. Barabash, 2008, 0803.1165.

New Porous Crystals of Extended Metal-Catecholates

Bruce Dunn, Lei Liao, Xiangfeng Duan, 2012 .

Role of stress in thin film alloy thermodynamics: competition between alloying and dislocation formation.

N. Bartelt, V. Ozoliņš, G. Thayer, 2001, Physical review letters.

Hydrogen in aluminum: First-principles calculations of structure and thermodynamics

V. Ozoliņš, C. Wolverton, M. Asta, 2004 .

First-principles theory of hydrogen diffusion in aluminum.

K. Houk, V. Ozoliņš, S. Barabash, 2008, Physical review letters.

Computational Investigation of Electron Small Polarons in α-MoO3

V. Ozoliņš, B. Sadigh, F. Zhou, 2014 .

Electronic structure and bonding properties of titanium silicides

V. Ozoliņš, M. Ekman, 1998 .

Nanotwin formation in copper thin films by stress/strain relaxation in pulse electrodeposition

Xi Zhang, King-Ning Tu, Kai Chen, 2007 .

Self-consistent density functional calculations of the crystal field levels in lanthanide and actinide dioxides

V. Ozoliņš, F. Zhou, 2011, 1111.4137.

Compressive sensing lattice dynamics. I. General formalism

V. Ozoliņš, F. Zhou, Yi Xia, 2018, Physical Review B.

Calculation of impurity diffusivities in α-Fe using first-principles methods

Mark Asta, Vidvuds Ozolins, Peter K. Liaw, 2010 .

High Thermoelectric Performance and Defect Energetics of Multipocketed Full Heusler Compounds

Anubhav Jain, V. Ozoliņš, A. Ganose, 2020, Physical Review Applied.

First-principles study of phase stability of Gd-doped EuO and EuS

V. Ozoliņš, M. Schilfgaarde, K. Belashchenko, 2010, 1012.4026.

"Devil's staircases" in bulk-immiscible ultrathin alloy films.

V. Ozoliņš, I. Daruka, M. Asta, 2002, Physical review letters.

Effects of vibrational entropy on the Al–Si phase diagram

V. Ozoliņš, B. Sadigh, M. Asta, 2005 .

First-principles aluminum database: Energetics of binary Al alloys and compounds

V. Ozoliņš, C. Wolverton, 2006 .

Thermodynamic guidelines for the prediction of hydrogen storage reactions and their application to destabilized hydride mixtures

Donald J. Siegel, V. Ozoliņš, C. Wolverton, 2007, 0709.3326.

Reaction energetics and crystal structure of Li 4 BN 3 H 10 from first principles

Donald J. Siegel, V. Ozoliņš, C. Wolverton, 2006, cond-mat/0607687.

Obtaining correct orbital ground states in f -electron systems using a nonspherical self-interaction-corrected LDA + U method

Vidvuds Ozolins, Fei Zhou, V. Ozoliņš, 2009, 0907.2700.

Facet-selective adsorption on noble metal crystals guided by electrostatic potential surfaces of aromatic molecules.

V. Ozoliņš, Yu Huang, F. Zhou, 2013, Journal of the American Chemical Society.

Lattice instabilities in metallic elements

Kristin A. Persson, V. Ozoliņš, G. Grimvall, 2012 .

High Thermoelectric Power Factor in IntermetallicCoSiArising from Energy Filtering of Electrons by Phonon Scattering

V. Ozoliņš, F. Zhou, Junsoo Park, 2019, Physical Review Applied.

LiSc(BH4)4 as a Hydrogen Storage Material: Multinuclear High-Resolution Solid-State NMR and First-Principles Density Functional Theory Studies

V. Ozoliņš, J. Reiter, E. Majzoub, 2009 .

First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system.

V. Ozoliņš, C. Wolverton, E. Majzoub, 2009, Journal of the American Chemical Society.

First-principles study of atomic structures and electronic properties of ultrathin Bi films on Ge(111)

V. Ozoliņš, Hsin Lin, A. Bansil, 2014 .

First-principles study of Bi and Sb intercalated graphene on SiC(0001) substrate

V. Ozoliņš, F. Chuang, Chia-Hsiu Hsu, 2013 .

Tunable topological electronic structures in Sb(111) bilayers: A first-principles study

V. Ozoliņš, Hsin Lin, A. Bansil, 2013 .

Bi2PdO4: A Promising Thermoelectric Oxide with High Power Factor and Low Lattice Thermal Conductivity

V. Ozoliņš, C. Wolverton, Shiqiang Hao, 2017 .

First-principles theory of short-range order in size-mismatched metal alloys: Cu-Au, Cu-Ag, and Ni-Au

Christopher M Wolverton, Alex Zunger, Vidvuds Ozolins, 1998 .

Mg segregation at Al/Al3Sc heterophase interfaces on an atomic scale: experiments and computations.

V. Ozoliņš, D. Seidman, C. Woodward, 2003, Physical review letters.

PHONON INSTABILITIES IN FCC AND BCC TUNGSTEN

V. Ozoliņš, B. Sadigh, G. Grimvall, 1997 .

First-principles calculations of free energies of unstable phases: the case of fcc W.

V. Ozoliņš, V Ozolins, 2009, Physical review letters.

Short-range order types in binary alloys: A reflection of coherent phase stability

A. Zunger, V. Ozoliņš, W. Wolverton, 1999 .

Microscopic Mechanisms of Glasslike Lattice Thermal Transport in Cubic Cu_{12}Sb_{4}S_{13} Tetrahedrites.

V. Ozoliņš, C. Wolverton, Yi Xia, 2020, Physical review letters.

Panoramic View of Electrochemical Pseudocapacitor and Organic Solar Cell Research in Molecularly Engineered Energy Materials (MEEM)

B. Dunn, S. Tolbert, B. Schwartz, 2014, The Journal of Physical Chemistry C.

Quantifying the relation between the morphology and performance of polymer solar cells using Monte Carlo simulations

Bao Lei, Yang Yang, Yan Yao, 2008 .

Coarsening of solid β -Sn particles in liquid Pb-Sn alloys: Reinterpretation of experimental data in the framework of trans-interface-diffusion-controlled coarsening

V. Ozoliņš, Y. Mishin, A. Ardell, 2021, Physical Review Materials.

Elastic relaxations in ultrathin epitaxial alloy films.

V. Ozoliņš, J. Hoyt, M. Asta, 2002, Physical Review Letters.

Vibrational contributions to the phase stability of PbS-PbTe alloys

V. Ozoliņš, C. Wolverton, J. Doak, 2015 .

In situ measurements of stress evolution for nanotwin formation during pulse electrodeposition of copper

Gery R. Stafford, Vidvuds Ozolins, King-Ning Tu, 2009 .

First-principles theory of nanoscale pattern formation in ultrathin alloy films: A comparative study of Fe-Ag on Ru(0001) and Mo(110) substrates

V. Ozoliņš, M. Asta, T. Muppidi, 2008 .

First-Principles Study of the Li-Na-Ca-N-H System: Compound Structures and Hydrogen-Storage Properties

V. Ozoliņš, A. Akbarzadeh, D. Streit, 2009 .

First‐Principles Determination of Multicomponent Hydride Phase Diagrams: Application to the Li‐Mg‐N‐H System

Christopher M Wolverton, Vidvuds Ozoliņš, V. Ozoliņš, 2007 .

A unified treatment of derivative discontinuity, delocalization and static correlation effects in density functional calculations

V. Ozoliņš, F. Zhou, 2017, 1710.08973.

A self-catalyzing hydrogen-storage material.

Christopher Wolverton, Vidvuds Ozolins, Donald J. Siegel, 2008, Angewandte Chemie.

Giant onsite electronic entropy enhances the performance of ceria for water splitting

V. Ozoliņš, C. Wolverton, H. Hansen, 2017, Nature Communications.

Electronic structures of an epitaxial graphene monolayer on SiC(0001) after metal intercalation (metal = Al, Ag, Au, Pt, and Pd): A first-principles study

V. Ozoliņš, F. Chuang, Chia-Hsiu Hsu, 2012 .

Electronic structures of an epitaxial graphene monolayer on SiC(0001) after gold intercalation: a first-principles study

V. Ozoliņš, C. Kuo, V. Yeh, 2011, Nanotechnology.

Ab Initio Study of the Charge-Storage Mechanisms in RuO2-Based Electrochemical Ultracapacitors

Vidvuds Ozolins, Fei Zhou, V. Ozoliņš, 2012 .

First-principles prediction of a ground state crystal structure of magnesium borohydride.

V. Ozoliņš, C. Wolverton, E. Majzoub, 2008, Physical Review Letters.

Particlelike Phonon Propagation Dominates Ultralow Lattice Thermal Conductivity in Crystalline Tl_{3}VSe_{4}.

V. Ozoliņš, C. Wolverton, K. Pal, 2020, Physical review letters.

Theoretical prediction of low-energy crystal structures and hydrogen storage energetics in Li 2 N H

Christopher M Wolverton, Vidvuds Ozoliņš, V. Ozoliņš, 2006 .

Why Are the Conventionally-Assumed High-Pressure Crystal Structures of Ordinary Semiconductors Unstable?

A. Zunger, V. Ozoliņš, Kwiseon Kim, 2001 .

First-Principles Determination of Crystal Structures, Phase Stability, and Reaction Thermodynamics in the Li-Mg-Al-H Hydrogen Storage System

V. Ozoliņš, C. Wolverton, A. Akbarzadeh, 2009 .

Recent advances in the theory of hydrogen storage in complex metal hydrides

V. Ozoliņš, K. Michel, 2013 .

High Thermoelectric Power Factor and Efficiency from a Highly Dispersive Band in Ba2BiAu

V. Ozoliņš, Junsoo Park, Yi Xia, 2019, Physical Review Applied.

Designing chemical analogs to PbTe with intrinsic high band degeneracy and low lattice thermal conductivity

V. Ozoliņš, C. Wolverton, Yi Xia, 2018, Nature Communications.

Ultralow Thermal Conductivity in Full Heusler Semiconductors.

Stefan Goedecker, Maximilian Amsler, Chris Wolverton, 2016, Physical review letters.

Phase Stability, Crystal Structure, and Thermoelectric Properties of Cu12Sb4S13–xSex Solid Solutions

V. Ozoliņš, Wei Lai, D. Morelli, 2016 .

Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations.

V. Ozoliņš, F. Zhou, Yi Xia, 2014, Physical review letters.

Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions

V. Ozoliņš, B. Sadigh, D. Åberg, 2018, Physical Review B.

First-principles theory of the evolution of vibrational properties with long-range order in GaInP{sub 2}

A. Zunger, V. Ozoliņš, 1998 .

High thermoelectric performance in complex phosphides enabled by stereochemically active lone pair electrons

V. Ozoliņš, F. Zhou, Xiaoyuan Zhou, 2018 .

First-principles assessment of thermoelectric properties of CuFeS2

V. Ozoliņš, Junsoo Park, Yi Xia, 2019, Journal of Applied Physics.

High Performance Thermoelectricity in Earth‐Abundant Compounds Based on Natural Mineral Tetrahedrites

V. Ozoliņš, F. Zhou, C. Uher, 2013 .

Effects of anharmonic strain on the phase stability of epitaxial films and superlattices: Applications to noble metals

Alex Zunger, A. Zunger, V. Ozoliņš, 1997, cond-mat/9711183.

High throughput screening of the ternary LiNH2-MgH2-LiBH4 phase diagram

Christopher M Wolverton, Vidvuds Ozolins, Donald J. Siegel, 2007 .

Hydrogen storage properties of 2LiNH2 + LiBH4 + MgH2

Donald J. Siegel, R. O. Carter, V. Ozoliņš, 2007 .

Lone pair electrons minimize lattice thermal conductivity

V. Ozoliņš, J. Heremans, Michele D. Nielsen, 2013 .

Electrochemical energy storage.

B. Dunn, V. Ozoliņš, K. Stevenson, 2013, Accounts of chemical research.

Scalable solution-phase epitaxial growth of symmetry-mismatched heterostructures on two-dimensional crystal soft template

Qiyuan He, V. Ozoliņš, X. Duan, 2016, Science Advances.

First-principles theory of the coherency strain, defect energetics, and solvus boundaries in the PbTe-AgSbTe 2 system

V. Ozoliņš, C. Wolverton, S. Barabash, 2008 .

Increasing the thermoelectric figure of merit of tetrahedrites by Co-doping with nickel and zinc

V. Ozoliņš, D. Morelli, Xu Lu, 2015 .

A Report Prepared for the National Science Foundation by

Juan J. de Pablo, Vidvuds Ozolins, Barbara Jones, 2013 .

Physics of bandgap formation in Cu–Sb–Se based novel thermoelectrics: the role of Sb valency and Cu d levels

V. Ozoliņš, S. Mahanti, Yongsheng Zhang, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Ruthenia-based electrochemical supercapacitors: insights from first-principles calculations.

Mark Asta, Vidvuds Ozoliņš, Fei Zhou, 2013, Accounts of chemical research.

Optimal band structure for thermoelectrics with realistic scattering and bands

Anubhav Jain, V. Ozoliņš, Junsoo Park, 2020, npj Computational Materials.

A unified understanding of minimum lattice thermal conductivity

M. Kanatzidis, V. Ozoliņš, C. Wolverton, 2023, Proceedings of the National Academy of Sciences of the United States of America.

Theoretical Prediction of Metastable Intermediates in the Decomposition of Mg(BH4)2

V. Ozoliņš, C. Wolverton, E. Majzoub, 2012 .

Prototype electrostatic ground state approach to predicting crystal structures of ionic compounds: Application to hydrogen storage materials

Vidvuds Ozoliņš, V. Ozoliņš, E. Majzoub, 2008 .

Discovery of novel hydrogen storage materials: an atomic scale computational approach

Donald J. Siegel, V. Ozoliņš, C. Wolverton, 2008, Journal of physics. Condensed matter : an Institute of Physics journal.

Self-Assembled Monolayers on Au(111): Structure, Energetics, and Mechanism of Reconstruction Lifting

V. Ozoliņš, Yongduo Liu, 2012 .

Predicting metastable phase boundaries in Al–Cu alloys from first-principles calculations of free energies: The role of atomic vibrations

V. Ozoliņš, C. Wolverton, C. Ravi, 2006 .

Site Substitution of Ti in NaAlH4 and Na3AlH6

V. Ozoliņš, K. Michel, 2011 .

Hydrogen storage in calcium alanate: First-principles thermodynamics and crystal structures

V. Ozoliņš, C. Wolverton, 2007 .

Structural instability and electronic excitations in Nb 3 Sn

V. Ozoliņš, B. Sadigh, 1998 .

Non-Grotthuss proton diffusion mechanism in tungsten oxide dihydrate from first-principles calculations

V. Ozoliņš, F. Zhou, Hao Lin, 2013, 1407.0720.

Ab initio molecular-dynamics study of highly nonideal structural and thermodynamic properties of liquid Ni-Al alloys

V. Ozoliņš, M. Schilfgaarde, J. Hoyt, 2001 .

Fitting of accurate interatomic pair potentials for bulk metallic alloys using unrelaxed LDA energies

Alex Zunger, L. G. Ferreira, V. Ozoliņš, 1999 .

First-principles theory of vibrational effects on the phase stability of Cu-Au compounds and alloys

Christopher M Wolverton, Alex Zunger, V. Ozoliņš, 1998 .

Theoretical prediction of different decomposition paths for Ca(BH 4 ) 2 and Mg(BH 4 ) 2

V. Ozoliņš, C. Wolverton, E. Majzoub, 2010 .

Vacancy Diffusion in NaAlH4 and Na3AlH6

V. Ozoliņš, K. Michel, 2011 .

First-principles prediction of high-capacity, thermodynamically reversible hydrogen storage reactions based on (NH 4 ) 2 B 12 H 12

Christopher M Wolverton, Wenhao Sun, Vidvuds Ozolins, 2011 .

Crystal structure and phonon instability of high-temperature β-Ca(BH4)2

V. Ozoliņš, Young-Su Lee, C. Wolverton, 2009 .

Lattice dynamics ofNaAlH4from high-temperature single-crystal Raman scattering andab initiocalculations: Evidence of highly stableAlH4−anions

V. Ozoliņš, E. Majzoub, K. Mccarty, 2005 .

INSTABILITY OF THE HIGH-PRESSURE CSCL STRUCTURE IN MOST III-V SEMICONDUCTORS

A. Zunger, V. Ozoliņš, Kwiseon Kim, 1999 .

Theory of Systematic Absence of NaCl-Type ( β-Sn-Type) High Pressure Phases in Covalent (Ionic) Semiconductors

A. Zunger, V. Ozoliņš, 1999 .

Equilibrated Surface Alloys and the Influence of Strain

V. Ozoliņš, G. Thayer, A. Schmid, 2000 .

Short-Range Order and Phase Stability of Surface Alloys: PdAu on Ru(0001)

Norman C. Bartelt, Vidvuds Ozolins, Andreas K. Schmid, 1999 .

Erratum: “In situ measurements of stress evolution for nanotwin formation during pulse electrodeposition of copper” [J. Appl. Phys. 105, 023521 (2009)]

Gery R. Stafford, Vidvuds Ozolins, King-Ning Tu, 2010 .

Wafer-Scale Black Arsenic–Phosphorus Thin-Film Synthesis Validated with Density Functional Perturbation Theory Predictions

B. Dunn, V. Ozoliņš, M. Goorsky, 2018, ACS Applied Nano Materials.

Erratum: “Nanotwin formation in copper thin films by stress/strain relaxation in pulse electrodeposition” [Appl. Phys. Lett.91, 254105 (2007)]

Vidvuds Ozolins, Xi Zhang, King-Ning Tu, 2010 .

First-principles theory of competing order types, phase separation, and phonon spectra in thermoelectric AgPbmSbTe(m+2) alloys.

V. Ozoliņš, C. Wolverton, S. Barabash, 2008, Physical review letters.

Electronic structures of an epitaxial graphene monolayer on SiC(0001) after gold intercalation: a first-principles study

V. Ozoliņš, C. Kuo, V. Yeh, 2011, Nanotechnology.

Mg segregation at Al/Al3Sc heterophase interfaces on an atomic scale: experiments and computations.

V. Ozoliņš, M. Asta, Emmanuelle A. Marquis, 2003, Physical review letters.

First-principles calculated decomposition pathways for LiBH4 nanoclusters

V. Ozoliņš, E. Majzoub, F. Chuang, 2016, Scientific Reports.

First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system.

V. Ozoliņš, E. Majzoub, Chris Wolverton, 2009, Journal of the American Chemical Society.

Reaction energetics and crystal structure of Li 4 BN 3 H 10 from first principles

Donald J. Siegel, V. Ozoliņš, C. Wolverton, 2006, cond-mat/0607687.

First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-B-H system.

Christopher M Wolverton, Vidvuds Ozolins, V. Ozoliņš, 2009, Journal of the American Chemical Society.

Theory of Mass Transport in Sodium Alanate

V. Ozoliņš, K. Michel, 2014 .

Electronic structure and Rietveld refinement parameters of Ti-doped sodium alanates

Vidvuds Ozolins, V. Ozoliņš, E. Majzoub, 2004 .

Structural and vibrational properties of α -MoO 3 from van der Waals corrected density functional theory calculations

V. Ozoliņš, M. Asta, H. Ding, 2012 .

Prediction of New Stable Compounds and Promising Thermoelectrics in the Cu–Sb–Se System

V. Ozoliņš, C. Wolverton, D. Morelli, 2014 .