Professur für Allgemeine Mineralogie/Kristallographie

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Staudtstraße 3
91058 Erlangen


Publikationen (Download BibTeX)

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Schmidt, E., & Neder, R. (2017). Diffuse single-crystal scattering corrected for molecular form factor effects. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 73(3), 231-237. https://dx.doi.org/10.1107/S2053273317002297
Datta, K., Neder, R., Chen, J., Neuefeind, J.C., & Mihailova, B. (2017). Atomic-level structural correlations across the morphotropic phase boundary of a ferroelectric solid solution: XBiMg1/2Ti1/2O3-(1-x)PbTiO3. Scientific Reports, 7(1). https://dx.doi.org/10.1038/s41598-017-00530-z
Zhao, H., Krysiak, Y., Hoffmann, K., Barton, B., Molina-Luna, L., Neder, R.,... Kolb, U. (2017). Elucidating structural order and disorder phenomena in mullite-type Al4B2O9 by automated electron diffraction tomography. Journal of Solid State Chemistry, 249, 114-123. https://dx.doi.org/10.1016/j.jssc.2017.02.023
Mesch, M.B., Baerwinkel, K., Krysiak, Y., Martineau, C., Taulelle, F., Neder, R.,... Senker, J. (2016). Solving the Hydrogen and Lithium Substructure of Poly(triazine imide)/LiCl Using NMR Crystallography. Chemistry - A European Journal, 22(47), 16876-16888. https://dx.doi.org/10.1002/chem.201603726
Scardi, P., Billinge, S.J.L., Neder, R., & Cervellino, A. (2016). Celebrating 100 years of the Debye scattering equation. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 72, 589-590. https://dx.doi.org/10.1107/S2053273316015680
Datta, K., Richter, A., Göbbels, M., Keen, D.A., & Neder, R. (2016). Direct mapping of microscopic polarization in ferroelectric x(BiScO3)-(1-x)(PbTiO3) throughout its morphotropic phase boundary. Physical Review B - Condensed Matter and Materials Physics, 93(6). https://dx.doi.org/10.1103/PhysRevB.93.064102
Zobel, M., Windmueller, A., Schmidt, E., Götz, K., Milek, T., Zahn, D.,... Neder, R. (2016). The evolution of crystalline ordering for ligand-ornamented zinc oxide nanoparticles. Crystengcomm, 18(12), 2163-2172. https://dx.doi.org/10.1039/c5ce02099a
Datta, K., Richter, A., Göbbels, M., Neder, R., & Mihailova, B. (2015). Mesoscopic-scale structure and dynamics near the morphotropic phase boundary of (1-x)PbTiO3-xBiScO3. Physical Review B - Condensed Matter and Materials Physics, 92(2). https://dx.doi.org/10.1103/PhysRevB.92.024107
Zobel, M., Chatterjee, H., Matveeva, G., Kolb, U., & Neder, R. (2015). Room-temperature sol-gel synthesis of organic ligand-capped ZnO nanoparticles. Journal of Nanoparticle Research, 17(5). https://dx.doi.org/10.1007/s11051-015-3006-5
Mecke, K., Krüger, B., & Schmidt, E. (2015). Unimodular lattice triangulations as small-world and scale-free random graphs. New Journal of Physics, 17. https://dx.doi.org/10.1088/1367-2630/17/2/023013
Zobel, M., Neder, R., & Kimber, S.A.J. (2015). Universal solvent restructuring induced by colloidal nanoparticles. Science, 347(6219), 292-294. https://dx.doi.org/10.1126/science.1261412
Bendeif, E.-E., Gansmuller, A., Hsieh, K.-Y., Pillet, S., Woike, T., Zobel, M.,... Schaniel, D. (2015). Structure determination of molecular nanocomposites by combining pair distribution function analysis and solid-state NMR. RSC Advances, 5(12), 8895-8902. https://dx.doi.org/10.1039/c4ra11470a
Datta, K., Richter, A., Göbbels, M., Neder, R., & Mihailova, B. (2014). Atomistic origin of huge response functions at the morphotropic phase boundary of (1-x)Na0.5Bi0.5TiO3-xBaTiO(3). Physical Review B, 90(6). https://dx.doi.org/10.1103/PhysRevB.90.064112
Baklanova, Y.V., Denisova, T.A., Maksimova, L.G., Tyutyunnik, A.P., Baklanova, I.V., Shein, I.R.,... Tarakina, N.V. (2014). Synthesis and characterisation of new MO(OH)(2) (M = Zr, Hf) oxyhydroxides and related Li2MO3 salts. Dalton Transactions, 43(7), 2755-2763. https://dx.doi.org/10.1039/c3dt52929k
Tarakina, N.V., Tyutyunnik, A.P., Baklanova, Y.V., Maksimova, L.G., Denisova, T.A., & Neder, R. (2013). Crystal structure of a new HfO(OH)(2) oxyhydroxide. (pp. S510-S518). J C P D S-INT CENTRE DIFFRACTION DATA.
Harrington, R., Neder, R., & Parise, J.B. (2012). The nature of x-ray scattering from geo-nanoparticles: Practical considerations of the use of the Debye equation and the pair distribution function for structure analysis. Chemical Geology, 329, 3-9. https://dx.doi.org/10.1016/j.chemgeo.2011.06.010
Kusz, J., Zubko, M., Neder, R., & Guetlich, P. (2012). Structural phase transition to disorder low-temperature phase in [Fe(ptz)(6)](BF4)(2) spin-crossover compounds. Acta Crystallographica Section B: Structural Science, 68, 40-56. https://dx.doi.org/10.1107/S0108768111053298
Kardash, T.Y., Plyasova, L.M., Kochubey, D.I., Bondareva, V.M., & Neder, R. (2012). Development of the local and average structure of a V-Mo-Nb oxide catalyst with Mo5O14-like structure during synthesis from nanostructured precursors. Zeitschrift für Kristallographie, 227(5), 288-298. https://dx.doi.org/10.1524/zkri.2012.1507
Rempel', A.A., Vorokh, A.S., Neder, R., & Magerl, A. (2011). Disordered structure of cadmium sulphide nanoparticles. (pp. 1028-1031). MAIK NAUKA/INTERPERIODICA/SPRINGER.
Page, K., White, C.E., Estell, E.G., Neder, R., Llobet, A., & Proffen, T. (2011). Treatment of hydrogen background in bulk and nanocrystalline neutron total scattering experiments. Journal of Applied Crystallography, 44, 532-539. https://dx.doi.org/10.1107/S0021889811001609

Zuletzt aktualisiert 2018-27-07 um 04:30