Publication Beamlines Strategic Pillar
Fodje, Michel; Janzen, Kathryn; Berg, Russ; Black, Gillian; Labiuk, Shaunivan et al. (2012). MxDCandMxLIVE: software for data acquisition, information management and remote access to macromolecular crystallography beamlines. Journal of Synchrotron Radiation 19(2) , 274-280. 10.1107/s0909049511056305. CMCF-BM, CMCF-ID Materials
Gao, Jing; Zhong, Jun; Bai, Lili; Liu, Jinyin; Zhao, Guanqi et al. (2014). Revealing the Role of Catalysts in Carbon Nanotubes and Nanofibers by Scanning Transmission X-ray Microscopy. Scientific Reports 4(1) . 10.1038/srep03606. SM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2012). XANES and XPS investigations of the local structure and final-state effects in amorphous metal silicates: (ZrO2)x(TiO2)y(SiO2)1−x−y. Physical Chemistry Chemical Physics 14(1) , 205-217. 10.1039/c1cp22717c. CLS-APS, SGM, VLS-PGM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2011). XANES and XPS investigations of (TiO2)x(SiO2)1−x: the contribution of final-state relaxation to shifts in absorption and binding energies. Journal of Materials Chemistry 21(6) , 1829. 10.1039/c0jm03464a. CLS-APS, SGM, VLS-PGM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2012). XANES and XPS investigations of the local structure and final-state effects in amorphous metal silicates: (ZrO2)x(TiO2)y(SiO2)1−x−y. Physical Chemistry Chemical Physics 14(1) , 205-217. 10.1039/c1cp22717c. CLS-APS, SGM, VLS-PGM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2011). XANES and XPS investigations of (TiO2)x(SiO2)1−x: the contribution of final-state relaxation to shifts in absorption and binding energies. Journal of Materials Chemistry 21(6) , 1829. 10.1039/c0jm03464a. CLS-APS, SGM, VLS-PGM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2012). XANES and XPS investigations of the local structure and final-state effects in amorphous metal silicates: (ZrO2)x(TiO2)y(SiO2)1−x−y. Physical Chemistry Chemical Physics 14(1) , 205-217. 10.1039/c1cp22717c. CLS-APS, SGM, VLS-PGM Materials
Gaultois, Michael W.; Grosvenor, Andrew P. (2011). XANES and XPS investigations of (TiO2)x(SiO2)1−x: the contribution of final-state relaxation to shifts in absorption and binding energies. Journal of Materials Chemistry 21(6) , 1829. 10.1039/c0jm03464a. CLS-APS, SGM, VLS-PGM Materials
Grahame, Douglas A. S.; Olauson, Caitlin; Lam, Ricky S. H.; Pedersen, Tor; Borondics, Ferenc et al. (2011). Influence of chirality on the modes of self-assembly of 12-hydroxystearic acid in molecular gels of mineral oil. Soft Matter 7(16) , 7359. 10.1039/c1sm05757j. MID-IR Materials
Greiner, Mark T.; Festin, Miguel; Kruse, Peter (2008). Investigation of Corrosion-Inhibiting Aniline Oligomer Thin Films on Iron Using Photoelectron Spectroscopy. Journal of Physical Chemistry C 112(48) , 18991-19004. 10.1021/jp805533v. SM, VLS-PGM Materials
Greiner, Mark T.; Festin, Miguel; Kruse, Peter (2008). Investigation of Corrosion-Inhibiting Aniline Oligomer Thin Films on Iron Using Photoelectron Spectroscopy. Journal of Physical Chemistry C 112(48) , 18991-19004. 10.1021/jp805533v. SM, VLS-PGM Materials
Grochulski, Pawel; Fodje, Michel; Labiuk, Shaunivan; Gorin, James; Janzen, Kathryn et al. (2012). Canadian macromolecular crystallography facility: a suite of fully automated beamlines. Journal of Structural and Functional Genomics 13(2) , 49-55. 10.1007/s10969-012-9123-9. CMCF-BM, CMCF-ID Materials
Grochulski, Pawel; Fodje, Michel; Labiuk, Shaunivan; Gorin, James; Janzen, Kathryn et al. (2012). Canadian macromolecular crystallography facility: a suite of fully automated beamlines. Journal of Structural and Functional Genomics 13(2) , 49-55. 10.1007/s10969-012-9123-9. CMCF-BM, CMCF-ID Materials
Grochulski, Pawel; Fodje, Michel N.; Gorin, James; Labiuk, Shaunivan L.; Berg, Russ et al. (2011). Beamline 08ID-1, the prime beamline of the Canadian Macromolecular Crystallography Facility. Journal of Synchrotron Radiation 18(4) , 681-684. 10.1107/s0909049511019431. CMCF-ID Materials
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 Materials