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Items: 33

1.

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

Naghavi SS, Emery AA, Hansen HA, Zhou F, Ozolins V, Wolverton C.

Nat Commun. 2017 Aug 18;8(1):285. doi: 10.1038/s41467-017-00381-2.

2.

Anesthesia Case of the Month.

Tutunaru AC, Chernevsky R, Ozolins V, Sandersen C, Duritis I.

J Am Vet Med Assoc. 2017 May 1;250(9):984-987. doi: 10.2460/javma.250.9.984. No abstract available.

PMID:
28414596
3.

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

Kim HS, Cook JB, Lin H, Ko JS, Tolbert SH, Ozolins V, Dunn B.

Nat Mater. 2017 Apr;16(4):454-460. doi: 10.1038/nmat4810. Epub 2016 Dec 5.

PMID:
27918566
4.

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

Lin Z, Yin A, Mao J, Xia Y, Kempf N, He Q, Wang Y, Chen CY, Zhang Y, Ozolins V, Ren Z, Huang Y, Duan X.

Sci Adv. 2016 Oct 7;2(10):e1600993. eCollection 2016 Oct.

5.

Ultralow Thermal Conductivity in Full Heusler Semiconductors.

He J, Amsler M, Xia Y, Naghavi SS, Hegde VI, Hao S, Goedecker S, Ozoliņš V, Wolverton C.

Phys Rev Lett. 2016 Jul 22;117(4):046602. doi: 10.1103/PhysRevLett.117.046602. Epub 2016 Jul 21.

PMID:
27494488
6.

First-principles calculated decomposition pathways for LiBH4 nanoclusters.

Huang ZQ, Chen WC, Chuang FC, Majzoub EH, Ozoliņš V.

Sci Rep. 2016 May 18;6:26056. doi: 10.1038/srep26056.

7.

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

Zhou F, Nielson W, Xia Y, Ozoliņš V.

Phys Rev Lett. 2014 Oct 31;113(18):185501. Epub 2014 Oct 27.

8.

Electrochemical energy storage.

Stevenson KJ, Ozoliņš V, Dunn B.

Acc Chem Res. 2013 May 21;46(5):1051-2. doi: 10.1021/ar400100z. No abstract available.

PMID:
24491231
9.

Compressed plane waves yield a compactly supported multiresolution basis for the Laplace operator.

Ozoliņš V, Lai R, Caflisch R, Osher S.

Proc Natl Acad Sci U S A. 2014 Feb 4;111(5):1691-6. doi: 10.1073/pnas.1323260111. Epub 2014 Jan 21.

10.

Compressed modes for variational problems in mathematics and physics.

Ozolins V, Lai R, Caflisch R, Osher S.

Proc Natl Acad Sci U S A. 2013 Nov 12;110(46):18368-73. doi: 10.1073/pnas.1318679110. Epub 2013 Oct 29.

11.

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

Chiu CY, Wu H, Yao Z, Zhou F, Zhang H, Ozolins V, Huang Y.

J Am Chem Soc. 2013 Oct 16;135(41):15489-500. doi: 10.1021/ja406018u. Epub 2013 Oct 4.

PMID:
24050216
12.

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

Ozoliņš V, Zhou F, Asta M.

Acc Chem Res. 2013 May 21;46(5):1084-93. doi: 10.1021/ar3002987. Epub 2013 Apr 5.

PMID:
23560700
13.

The proper delivery pressure for cardioplegic solution in neonatal cardiac surgery - an investigation of biomechanical and structural properties of neonatal and adult coronary arteries.

Sikora N, Lacis A, Kasyanov V, Groma V, Ligere E, Ozolins V, Smits L.

Perfusion. 2013 Jul;28(4):357-67. doi: 10.1177/0267659113481487. Epub 2013 Mar 21.

PMID:
23520170
14.

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

Do D, Ozolins V, Mahanti SD, Lee MS, Zhang Y, Wolverton C.

J Phys Condens Matter. 2012 Oct 17;24(41):415502. Epub 2012 Sep 24.

PMID:
23006499
15.

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

Chuang FC, Lin WH, Huang ZQ, Hsu CH, Kuo CC, Ozolins V, Yeh V.

Nanotechnology. 2011 Jul 8;22(27):275704. doi: 10.1088/0957-4484/22/27/275704. Epub 2011 May 20.

PMID:
21597151
16.

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

Ozolins V.

Phys Rev Lett. 2009 Feb 13;102(6):065702. Epub 2009 Feb 11.

PMID:
19257605
17.

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

Ozolins V, Majzoub EH, Wolverton C.

J Am Chem Soc. 2009 Jan 14;131(1):230-7. doi: 10.1021/ja8066429.

PMID:
19072157
18.

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

Barabash SV, Ozolins V, Wolverton C.

Phys Rev Lett. 2008 Oct 10;101(15):155704. Epub 2008 Oct 10.

PMID:
18999614
19.

First-principles theory of hydrogen diffusion in aluminum.

Gunaydin H, Barabash SV, Houk KN, Ozoliņs V.

Phys Rev Lett. 2008 Aug 15;101(7):075901. Epub 2008 Aug 15.

PMID:
18764553
20.

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

Ozolins V, Majzoub EH, Wolverton C.

Phys Rev Lett. 2008 Apr 4;100(13):135501. Epub 2008 Mar 31.

PMID:
18517964
21.

Vacancy-mediated dehydrogenation of sodium alanate.

Gunaydin H, Houk KN, Ozolins V.

Proc Natl Acad Sci U S A. 2008 Mar 11;105(10):3673-7. doi: 10.1073/pnas.0709224105. Epub 2008 Feb 25.

22.

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

Wolverton C, Siegel DJ, Akbarzadeh AR, Ozoliņš V.

J Phys Condens Matter. 2008 Feb 13;20(6):064228. doi: 10.1088/0953-8984/20/6/064228. Epub 2008 Jan 24.

PMID:
21693890
23.

A self-catalyzing hydrogen-storage material.

Yang J, Sudik A, Siegel DJ, Halliday D, Drews A, Carter RO 3rd, Wolverton C, Lewis GJ, Sachtler JW, Low JJ, Faheem SA, Lesch DA, Ozolins V.

Angew Chem Int Ed Engl. 2008;47(5):882-7. No abstract available.

PMID:
18098263
24.

Trans-interface diffusion-controlled coarsening.

Ardell AJ, Ozolins V.

Nat Mater. 2005 Apr;4(4):309-16.

PMID:
15778716
25.

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

Marquis EA, Seidman DN, Asta M, Woodward C, Ozoliņs V.

Phys Rev Lett. 2003 Jul 18;91(3):036101. Epub 2003 Jul 18.

PMID:
12906429
26.

Linking surface stress to surface structure: measurement of atomic strain in a surface alloy using scanning tunneling microscopy.

Thayer GE, Bartelt NC, Ozolins V, Schmid AK, Chiang S, Hwang RQ.

Phys Rev Lett. 2002 Jul 15;89(3):036101. Epub 2002 Jul 1.

PMID:
12144406
27.

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

Krack BD, Ozoliņs V, Asta M, Daruka I.

Phys Rev Lett. 2002 May 6;88(18):186101. Epub 2002 Apr 16.

PMID:
12005701
28.

Elastic relaxations in ultrathin epitaxial alloy films.

Ozoliņs V, Asta M, Hoyt JJ.

Phys Rev Lett. 2002 Mar 4;88(9):096101. Epub 2002 Feb 12.

PMID:
11864030
29.

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

Thayer GE, Ozolins V, Schmid AK, Bartelt NC, Asta M, Hoyt JJ, Chiang S, Hwang RQ.

Phys Rev Lett. 2001 Jan 22;86(4):660-3.

PMID:
11177906
30.

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

Ozoliņs V, Asta M.

Phys Rev Lett. 2001 Jan 15;86(3):448-51.

PMID:
11177852
31.

Phase stabilities in the Pt-W system: Thermodynamic and electronic-structure calculations.

Fernández Guillermet A, Ozolins V V, Grimvall G, Körling M.

Phys Rev B Condens Matter. 1995 Apr 15;51(16):10364-10374. No abstract available.

PMID:
9977730
32.

Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals.

Ozolins V V, Körling M.

Phys Rev B Condens Matter. 1993 Dec 15;48(24):18304-18307. No abstract available.

PMID:
10008481
33.

First-principles study of effective cluster interactions and enthalpies of formation of substoichiometric VC1-x.

Ozolins V V, Häglund J.

Phys Rev B Condens Matter. 1993 Aug 15;48(8):5069-5076. No abstract available.

PMID:
10009020

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