Atomic-level structure determination of amorphous molecular solids by NMR von Cordova, Manuel, Moutzouri, Pinelopi, Nilsson Lill, Sten O., Cousen, Alexander, Kearns, Martin, Norberg, Stefan T., Svensk Ankarberg, Anna, McCabe, James, Pinon, Arthur C., Schantz, Staffan, Emsley, Lyndon

Volltext

Structural Disorder in Doped Zirconias, Part II: Vacancy Ordering Effects and the Conductivity Maximum von Marrocchelli, Dario, Madden, Paul A, Norberg, Stefan T, Hull, Stephen

Volltext

Structure determination of an amorphous drug through large-scale NMR predictions von Cordova, Manuel, Balodis, Martins, Hofstetter, Albert, Paruzzo, Federico, Nilsson Lill, Sten O., Eriksson, Emma S. E., Berruyer, Pierrick, Simões de Almeida, Bruno, Quayle, Michael J., Norberg, Stefan T., Svensk Ankarberg, Anna, Schantz, Staffan, Emsley, Lyndon

Volltext

Neutron Pair Distribution Function Study of FePO4 and LiFePO4 von Sławiński, Wojciech A, Playford, Helen Y, Hull, Stephen, Norberg, Stefan T, Eriksson, Sten G, Gustafsson, Torbjörn, Edström, Kristina, Brant, William R

Volltext

Oxygen Vacancy Ordering and the Conductivity Maximum in Y2O3-Doped CeO2 von Burbano, Mario, Norberg, Stefan T, Hull, Stephen, Eriksson, Sten G, Marrocchelli, Dario, Madden, Paul A, Watson, Graeme W

Volltext

The Fluorite-Like Phase Nd5Mo3O16±δ in the MoO3–Nd2O3 System: Synthesis, Crystal Structure, and Conducting Properties von Jacas Biendicho, Jordi, Playford, Helen Y, Rahman, Seikh M. H, Norberg, Stefan T, Eriksson, Sten G, Hull, Stephen

Volltext

C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulations von Kalland, Liv-Elisif, Norberg, Stefan T, Kyrklund, Jakob, Hull, Stephen, Eriksson, Sten G, Norby, Truls, Mohn, Chris E, Knee, Christopher S

Volltext

Defect structure in δ-Bi5PbY2O11.5 von Borowska-Centkowska, Anna, Liu, Xi, Krynski, Marcin, Leszczynska, Marzena, Wrobel, Wojciech, Malys, Marcin, Hull, Stephen, Norberg, Stefan T, Krok, Franciszek, Abrahams, Isaac

Volltext

Pyrochlore to Fluorite Transition: The Y2(Ti1–x Zr x )2O7 (0.0 ≤ x ≤ 1.0) System von Norberg, Stefan T, Hull, Stephen, Eriksson, Sten G, Ahmed, Istaq, Kinyanjui, Francis, Biendicho, Jordi Jacas

Volltext

New in-situ neutron diffraction cell for electrode materials von BIENDICHO, Jordi Jacas, ROBERTS, Matthew, HULL, Stephen, OFFER, Colin, NOREUS, Dag, WIDENKVIST, Erika, SMITH, Ronald I, SVENSSON, Gunnar, EDSTRÖM, Kristina, NORBERG, Stefan T, ERIKSSON, Sten G

Volltext

Bond valence sum: a new soft chemical constraint for RMCProfile von Norberg, Stefan T., Tucker, Matthew G., Hull, Stephen

Volltext

Structural and Vibrational Properties of Silyl (SiH3 –) Anions in KSiH3 and RbSiH3: New Insight into Si–H Interactions von Kranak, Verina F, Lin, Yuan-Chih, Karlsson, Maths, Mink, Janos, Norberg, Stefan T, Häussermann, Ulrich

Volltext

Neutron total scattering study of the delta and beta phases of Bi2O3 von Hull, Stephen, Norberg, Stefan T, Tucker, Matthew G, Eriksson, Sten G, Mohn, Chris E, Stølen, Svein

Volltext

High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2 von HULL, Stephen, NORBERG, Stefan T, AHMED, Istaq, ERIKSSON, Sten G, MOHN, Chris E

Volltext

In-situ conductivity and hydration studies of proton conductors using neutron powder diffraction von Kinyanjui, Francis G., Norberg, Stefan T., Ahmed, Istaq, Eriksson, Sten G., Hull, Stephen

Volltext

Cation composition effects on oxide conductivity in the Zr2Y2O7–Y3NbO7 system von Marrocchelli, Dario, Madden, Paul A, Norberg, Stefan T, Hull, Stephen

Volltext

The proton conducting electrolyte BaTi0.5In0.5O2.75: determination of the deuteron site and its local environment von Norberg, Stefan T, Rahman, Seikh M H, Hull, Stephen, Knee, Christopher S, Eriksson, Sten G

Volltext

Proton conductivity of hexagonal and cubic BaTi1−xScxO3−δ (0.1 ≤ x ≤ 0.8) von Rahman, Seikh M. H, Norberg, Stefan T, Knee, Christopher S, Biendicho, Jordi J, Hull, Stephen, Eriksson, Sten G

Volltext

Local structure and ionic conductivity in the Zr2Y2O7–Y3NbO7 system von Norberg, Stefan T, Ahmed, Istaq, Hull, Stephen, Marrocchelli, Dario, Madden, Paul A

Volltext

Structural Disorder in Doped Zirconias, Part I: The Zr0.8Sc0.2-xYxO1.9 (0.0 ≤x ≤ 0.2) System von Norberg, Stefan, Hull, S., Ahmed, Istaq, Eriksson, Sten, Marrocchelli, Dario, Madden, Paul, Li, P., Irvine, J. T. S.

Volltext