| Abel, Keith A.; Boyer, John-Christopher; Veggel, Frank C. J. M. van (2009). Hard Proof of the NaYF4/NaGdF4 Nanocrystal Core/Shell Structure. Journal of the American Chemical Society 131(41) , 14644-14645. 10.1021/ja906971y. |
SGM |
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| Arima, Valentina; Blyth, Robert I. R.; Matino, Francesca; Chiodo, Letizia; Sala, Fabio Della et al. (2008). Zinc Porphyrin-Driven Assembly of Gold Nanofingers. Small 4(4) , 497-506. 10.1002/smll.200700276. |
SGM |
Peer-Reviewed Article |
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| Armelao, L.; Heigl, F.; Jürgensen, A.; Blyth, R. I. R.; Regier, T. et al. (2007). X-ray Excited Optical Luminescence Studies of ZnO and Eu-Doped ZnO Nanostructures. Journal of Physical Chemistry C 111(28) , 10194-10200. 10.1021/jp071379f. |
SGM |
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| Blanchard, Peter E. R.; Grosvenor, Andrew P.; Cavell, Ronald G.; Mar, Arthur (2008). X-ray Photoelectron and Absorption Spectroscopy of Metal-Rich Phosphides M2P and M3P (M = Cr−Ni). Chemistry of Materials 20(22) , 7081-7088. 10.1021/cm802123a. |
SGM |
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| 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(33) , 6015. 10.1039/b904250d. |
HXMA, SGM |
Peer-Reviewed Article |
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| Blanchard, Peter E.R.; Slater, Brianna R.; Cavell, Ronald G.; Mar, Arthur; Grosvenor, Andrew P. et al. (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. 10.1016/j.solidstatesciences.2009.10.001. |
HXMA, SGM |
Peer-Reviewed Article |
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| Boyko, T. D.; Bailey, E.; Moewes, A.; McMillan, P. F. (2010). Class of tunable wide band gap semiconductorsγ−(GexSi1−x)3N4. Physical Review B - Condensed Matter and Materials Physics 81(15) . 10.1103/physrevb.81.155207. |
SGM |
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| Braun, Cordula; Seibald, Markus; Börger, Saskia L.; Oeckler, Oliver; Boyko, Teak D. et al. (2010). Material Properties and Structural Characterization of M3Si6O12N2:Eu2+ (M=Ba, Sr)-A Comprehensive Study on a Promising Green Phosphor for pc-LEDs. Chemistry - A European Journal 16(31) , 9646-9657. 10.1002/chem.201000660. |
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| Cabaret, Delphine; Mauri, Francesco; Henderson, Grant S. (2007). OxygenK-edge XANES of germanates investigated using first-principles calculations. Physical Review B - Condensed Matter and Materials Physics 75(18) . 10.1103/physrevb.75.184205. |
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| Gaultois, Michael W.; Grosvenor, Andrew P. (2010). Coordination-Induced Shifts of Absorption and Binding Energies in the SrFe1−xZnxO3−δ System. Journal of Physical Chemistry C 114(46) , 19822-19829. 10.1021/jp108117d. |
HXMA, SGM |
Peer-Reviewed Article |
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| Gebauer, Denis; Gunawidjaja, Philips N.; Ko, J. Y. Peter; Bacsik, Zoltán; Aziz, Baroz et al. (2010). Proto-Calcite and Proto-Vaterite in Amorphous Calcium Carbonates. Angewandte Chemie - International Edition 49(47) , 8889-8891. 10.1002/anie.201003220. |
SGM, SXRMB |
Peer-Reviewed Article |
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| Gillespie, Adam W.; Walley, Fran L.; Farrell, Richard E.; Regier, Tom Z.; Blyth, Robert I. R. et al. (2008). Calibration method at the NK-edge using interstitial nitrogen gas in solid-state nitrogen-containing inorganic compounds. Journal of Synchrotron Radiation 15(5) , 532-534. 10.1107/s0909049508014283. |
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| Gillespie, A. W.; Walley, F. L.; Farrell, R. E.; Leinweber, P.; Schlichting, A. et al. (2009). Profiling Rhizosphere Chemistry: Evidence from Carbon and Nitrogen K-Edge XANES and Pyrolysis-FIMS. Soil Science Society of America Journal 73(6) , 2002. 10.2136/sssaj2008.0273. |
SGM |
Peer-Reviewed Article |
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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(10) , 2702-2712. 10.1016/j.jssc.2007.07.027. |
SGM |
Peer-Reviewed Article |
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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(10) , 2549-2558. 10.1016/j.jssc.2008.06.034. |
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