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Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2007) Next-nearest neighbour contributions to P 2p3/2 X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M1−xM′xP with the MnP-type structure. Journal of Solid State Chemistry, 180. 2702-2712 doi:10.1016/j.jssc.2007.07.027

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Reference TypeJournal (article/letter/editorial)
TitleNext-nearest neighbour contributions to P 2p3/2 X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M1−xM′xP with the MnP-type structure
JournalJournal of Solid State Chemistry
AuthorsGrosvenor, Andrew P.Author
Cavell, Ronald G.Author
Mar, ArthurAuthor
Year2007 (October)Volume180
PublisherElsevier BV
DOIdoi:10.1016/j.jssc.2007.07.027Search in ResearchGate
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Mindat Ref. ID588246Long-form Identifiermindat:1:5:588246:9
GUID0
Full ReferenceGrosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2007) Next-nearest neighbour contributions to P 2p3/2 X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M1−xM′xP with the MnP-type structure. Journal of Solid State Chemistry, 180. 2702-2712 doi:10.1016/j.jssc.2007.07.027
Plain TextGrosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2007) Next-nearest neighbour contributions to P 2p3/2 X-ray photoelectron binding energy shifts of mixed transition-metal phosphides M1−xM′xP with the MnP-type structure. Journal of Solid State Chemistry, 180. 2702-2712 doi:10.1016/j.jssc.2007.07.027
In(2007, October) Journal of Solid State Chemistry Vol. 180 (10) Elsevier BV

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Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2008) Next-nearest neighbour contributions to the XPS binding energies and XANES absorption energies of P and As in transition-metal arsenide phosphides MAs1−yPy having the MnP-type structure. Journal of Solid State Chemistry, 181. 2549-2558 doi:10.1016/j.jssc.2008.06.034
Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur, Blyth, Robert I.R. (2007) Analysis of the electronic structure of Hf(Si0.5As0.5)As by X-ray photoelectron and photoemission spectroscopy. Journal of Solid State Chemistry, 180. 2670-2681 doi:10.1016/j.jssc.2007.07.015
Blanchard, Peter E. R., Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2009) Effects of metal substitution in transition-metal phosphides (Ni1−xM′x)2P (M′ = Cr, Fe, Co) studied by X-ray photoelectron and absorption spectroscopy. Journal of Materials Chemistry, 19. 6015pp. doi:10.1039/b904250d
Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2006) X-ray Photoelectron Spectroscopy Study of Rare-Earth Filled Skutterudites LaFe4P12and CeFe4P12. Chemistry of Materials, 18. 1650-1657 doi:10.1021/cm052623n
Grosvenor, Andrew P., Wik, Stephen D., Cavell, Ronald G., Mar, Arthur (2005) Examination of the Bonding in Binary Transition-Metal Monophosphides MP (M = Cr, Mn, Fe, Co) by X-Ray Photoelectron Spectroscopy. Inorganic Chemistry, 44 (24) 8988-8998 doi:10.1021/ic051004d
Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2006) X-ray photoelectron spectroscopy study of the skutteruditesLaFe4Sb12,CeFe4Sb12,CoSb3, andCoP3. Physical Review B, 74 (12) doi:10.1103/physrevb.74.125102
Blanchard, Peter E.R., Slater, Brianna R., Cavell, Ronald G., Mar, Arthur, Grosvenor, Andrew P. (2010) Electronic structure of lanthanum transition-metal oxyarsenides LaMAsO (M= Fe, Co, Ni) and LaFe1−M′ AsO (M′ = Co, Ni) by X-ray photoelectron and absorption spectroscopy. Solid State Sciences, 12 (1) 50-58 doi:10.1016/j.solidstatesciences.2009.10.001
Blanchard, Peter E. R., Grosvenor, Andrew P., Cavell, Ronald G., Mar, Arthur (2008) X-ray Photoelectron and Absorption Spectroscopy of Metal-Rich PhosphidesM2P andM3P (M= Cr−Ni). Chemistry of Materials, 20. 7081-7088 doi:10.1021/cm802123a
Blanchard, Peter E.R., Cavell, Ronald G., Mar, Arthur (2010) Electronic structure of ZrCuSiAs and ZrCuSiP by X-ray photoelectron and absorption spectroscopy. Journal of Solid State Chemistry, 183. 1536-1544 doi:10.1016/j.jssc.2010.04.032
Crerar, Shane J., Mar, Arthur, Grosvenor, Andrew P. (2012) Electronic structure of rare-earth chromium antimonides RECrSb3 (RE=La–Nd, Sm, Gd–Dy, Yb) by X-ray photoelectron spectroscopy. Journal of Solid State Chemistry, 196. 79-86 doi:10.1016/j.jssc.2012.08.006
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