Wolverton C - Search Results

1

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

Xia Y, Ozoliņš V, Wolverton C. Xia Y, et al. Among authors: wolverton c. Phys Rev Lett. 2020 Aug 21;125(8):085901. doi: 10.1103/PhysRevLett.125.085901. Phys Rev Lett. 2020. PMID: 32909770

2

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. Yang J, et al. Among authors: wolverton c. Angew Chem Int Ed Engl. 2008;47(5):882-7. doi: 10.1002/anie.200703756. Angew Chem Int Ed Engl. 2008. PMID: 18098263 No abstract available.

3

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

Ozolins V, Majzoub EH, Wolverton C. Ozolins V, et al. Among authors: wolverton c. Phys Rev Lett. 2008 Apr 4;100(13):135501. doi: 10.1103/PhysRevLett.100.135501. Epub 2008 Mar 31. Phys Rev Lett. 2008. PMID: 18517964

4

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

Barabash SV, Ozolins V, Wolverton C. Barabash SV, et al. Among authors: wolverton c. Phys Rev Lett. 2008 Oct 10;101(15):155704. doi: 10.1103/PhysRevLett.101.155704. Epub 2008 Oct 10. Phys Rev Lett. 2008. PMID: 18999614

5

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

Ozolins V, Majzoub EH, Wolverton C. Ozolins V, et al. Among authors: wolverton c. J Am Chem Soc. 2009 Jan 14;131(1):230-7. doi: 10.1021/ja8066429. J Am Chem Soc. 2009. PMID: 19072157

6

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

Wolverton C, Siegel DJ, Akbarzadeh AR, Ozoliņš V. Wolverton C, et al. J Phys Condens Matter. 2008 Feb 13;20(6):064228. doi: 10.1088/0953-8984/20/6/064228. Epub 2008 Jan 24. J Phys Condens Matter. 2008. PMID: 21693890

7

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. Do D, et al. Among authors: wolverton c. J Phys Condens Matter. 2012 Oct 17;24(41):415502. doi: 10.1088/0953-8984/24/41/415502. Epub 2012 Sep 24. J Phys Condens Matter. 2012. PMID: 23006499

8

Nonlocal first-principles calculations in Cu-Au and other intermetallic alloys.

Zhang Y, Kresse G, Wolverton C. Zhang Y, et al. Among authors: wolverton c. Phys Rev Lett. 2014 Feb 21;112(7):075502. doi: 10.1103/PhysRevLett.112.075502. Epub 2014 Feb 20. Phys Rev Lett. 2014. PMID: 24579611

9

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. He J, et al. Among authors: wolverton c. Phys Rev Lett. 2016 Jul 22;117(4):046602. doi: 10.1103/PhysRevLett.117.046602. Epub 2016 Jul 21. Phys Rev Lett. 2016. PMID: 27494488

10

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

Naghavi SS, Emery AA, Hansen HA, Zhou F, Ozolins V, Wolverton C. Naghavi SS, et al. Among authors: wolverton c. Nat Commun. 2017 Aug 18;8(1):285. doi: 10.1038/s41467-017-00381-2. Nat Commun. 2017. PMID: 28819153 Free PMC article.

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