Smith KE - Search Results

1

Interfacial electronic structure of Cl₆SubPc non-fullerene acceptors in organic photovoltaics using soft X-ray spectroscopies.

Lee H, Ahn SW, Ryu SH, Ryu BK, Lee MH, Cho SW, Smith KE, Jones TS. Lee H, et al. Among authors: smith ke. Phys Chem Chem Phys. 2017 Dec 6;19(47):31628-31633. doi: 10.1039/c7cp04876a. Phys Chem Chem Phys. 2017. PMID: 29164203

2

Electronic structure of N,N'-ethylene-bis(1,1,1-trifluoropentane-2,4-dioneiminato)-copper(II) (Cu-TFAC), from soft X-ray spectroscopies and density functional theory calculations.

DeMasi A, Cho SW, Piper LF, Preston AR, Smith KE, Allenbaugh RJ, Barksdale WA, Doerrer LH. DeMasi A, et al. Among authors: smith ke. Phys Chem Chem Phys. 2010 Apr 7;12(13):3171-7. doi: 10.1039/b926277f. Epub 2010 Feb 10. Phys Chem Chem Phys. 2010. PMID: 20237706

3

The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory.

Chen B, Laverock J, Piper LF, Preston AR, Cho SW, DeMasi A, Smith KE, Scanlon DO, Watson GW, Egdell RG, Glans PA, Guo JH. Chen B, et al. Among authors: smith ke. J Phys Condens Matter. 2013 Apr 24;25(16):165501. doi: 10.1088/0953-8984/25/16/165501. Epub 2013 Apr 3. J Phys Condens Matter. 2013. PMID: 23553445

4

Determination of the individual atomic site contribution to the electronic structure of 3,4,9,10-perylene-tetracarboxylic-dianhydride (PTCDA).

Cho SW, Newby D Jr, DeMasi A, Smith KE, Piper LF, Jones TS. Cho SW, et al. Among authors: smith ke. J Chem Phys. 2013 Nov 14;139(18):184711. doi: 10.1063/1.4829764. J Chem Phys. 2013. PMID: 24320295

5

Effects of HAT-CN Layer Thickness on Molecular Orientation and Energy-Level Alignment with ZnPc.

Joo E, Hur JW, Ko JY, Kim TG, Hwang JY, Smith KE, Lee H, Cho SW. Joo E, et al. Among authors: smith ke. Molecules. 2023 Apr 29;28(9):3821. doi: 10.3390/molecules28093821. Molecules. 2023. PMID: 37175231 Free PMC article.

6

Electronic structure of the organic semiconductor Alq3 (aluminum tris-8-hydroxyquinoline) from soft x-ray spectroscopies and density functional theory calculations.

DeMasi A, Piper LF, Zhang Y, Reid I, Wang S, Smith KE, Downes JE, Peltekis N, McGuinness C, Matsuura A. DeMasi A, et al. Among authors: smith ke. J Chem Phys. 2008 Dec 14;129(22):224705. doi: 10.1063/1.3030975. J Chem Phys. 2008. PMID: 19071937

7

A soft X-ray spectroscopic perspective of electron localization and transport in tungsten doped bismuth vanadate single crystals.

Jovic V, Rettie AJ, Singh VR, Zhou J, Lamoureux B, Buddie Mullins C, Bluhm H, Laverock J, Smith KE. Jovic V, et al. Among authors: smith ke. Phys Chem Chem Phys. 2016 Nov 23;18(46):31958-31965. doi: 10.1039/c6cp04526j. Phys Chem Chem Phys. 2016. PMID: 27844065

8

X-ray absorption spectroscopy and resonant inelastic scattering study of the first lithiation cycle of the Li-ion battery cathode Li(2-x)MnSiO4.

Kristiansen PT, Dahbi M, Gustafsson T, Edström K, Newby D, Smith KE, Duda LC. Kristiansen PT, et al. Among authors: smith ke. Phys Chem Chem Phys. 2014 Feb 28;16(8):3846-52. doi: 10.1039/c3cp54103g. Phys Chem Chem Phys. 2014. PMID: 24434789

9

Analysis of visible-light-active Sn(II)-TiO2 photocatalysts.

Boppana VB, Jiao F, Newby D Jr, Laverock J, Smith KE, Jumas JC, Hutchings G, Lobo RF. Boppana VB, et al. Among authors: smith ke. Phys Chem Chem Phys. 2013 May 7;15(17):6185-9. doi: 10.1039/c3cp44635b. Phys Chem Chem Phys. 2013. PMID: 23532002

10

Effects of rare-earth size on the electronic structure of La1−xLuxVO3.

Chen B, Laverock J, Newby D Jr, McNulty JF, Smith KE, Glans PA, Guo JH, Qiao RM, Yang WL, Lees MR, Tung LD, Singh RP, Balakrishnan G. Chen B, et al. Among authors: smith ke. J Phys Condens Matter. 2015 Mar 18;27(10):105503. doi: 10.1088/0953-8984/27/10/105503. J Phys Condens Matter. 2015. PMID: 25710627

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