Stefan Norberg

Neutron Pair Distribution Function Study of FePO4 and LiFePO4

2019

Defect structure in delta-Bi5PbY2O11.5

2019

The upgraded Polaris powder diffractometer at the ISIS neutron source

The Fluorite-Like Phase Nd5Mo3O16 +/-delta in the MoO3-Nd2O3 System: Synthesis, Crystal Structure, and Conducting Properties

2016

Crystal structure and proton conductivity of BaSn0.6Sc0.4O3-delta: insights from neutron powder diffraction and solid-state NMR spectroscopy

2016

C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulations

In situ neutron powder diffraction study of the reaction M2O3 <-> M3O4 <-> MO, M = (Fe0.2Mn0.8): implications for chemical looping with oxygen uncoupling

2015

In situ investigation of commercial Ni(OH)(2) and LaNi5-based electrodes by neutron powder diffraction

Structural and Vibrational Properties of Silyl (SiH3-) Anions in KSiH3 and RbSiH3: New Insight into Si-H Interactions

2014

New in-situ neutron diffraction cell for electrode materials

Oxide ion distribution, vacancy ordering and electrical behaviour in the Bi3NbO7-Bi3YbO6 pseudo-binary system

Proton conduction in oxygen deficient Ba3In1.4Y0.3M0.3ZrO8 (M = Ga3+ or Gd3+) perovskites

2014

Proton conductivity of hexagonal and cubic BaTi1-xScxO3-δ (0.1 ≤ x ≤ 0.8)

The proton conducting electrolyte BaTi0.5In0.5O2.75: determination of the deuteron site and its local environment

Thermal Variation of Structure and Electrical Conductivity in Bi4YbO7.5

Neutron powder diffraction and molecular dynamics study of superionic SrBr2

Total scattering analysis of cation coordination and vacancy pair distribution in Yb substituted delta-Bi2O3

Synthesis and characterisation of the novel double perovskites La2CrB2/3Nb1/3O6, B = Mg, Ni, Cu

In-situ conductivity and hydration studies of proton conductors using neutron powder diffraction

Oxygen Vacancy Ordering and the Conductivity Maximum in Y(2)O(3)-Doped CeO(2)

Pyrochlore to Fluorite Transition: The Y2(Ti1-xZrx)2O7 (0.0 ≤ x ≤ 1.0) System

Structural Disorder in Doped Zirconias, Part II: Vacancy Ordering Effects and the Conductivity Maximum

2011

A neutron total scattering study of local coordination in KTiOPO4 from room temperature to 900 degrees C

Comparison of short-range ion-ion correlations in the alpha, beta and delta phases of Bi2O3

Structural Disorder in Doped Zirconias, Part I: The Zr0.8Sc0.2-xYxO1.9 (0.0 ≤x ≤ 0.2) System

A dipole polarizable potential for reduced and doped CeO2 obtained from first principles

High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2

A neutron total scattering study of defect structure in Bi3Nb0.5Y0.5O6.5

A Combined Total Scattering and Simulation Approach to Analyzing Defect Structure in Bi3YO6

Local structural properties of 0.5BiMnO(3)-0.5ATiO(3) (A = Ba or Sr)

Neutron diffraction study of the crystal structure and structural phase transition of La0.7Ca0.3-xSrxCrO3 (0<x<0.3). The relationship between thermodynamic behavior and crystal structure changes at the phase transition

Effect of co-doping on proton conductivity in perovskite oxides BaZr0.9In0.05M0.05O3−δ (M = Yb3+ or Ga3+)

Cation composition effects on oxide conductivity in the Zr2Y2O7-Y3NbO7 system

Oxide-Ion Disorder Within the High Temperature delta Phase of Bi2O3

Neutron total scattering study of the delta and beta phases of Bi2O3

Conduction and disorder in Y3NbO7 - Zr2Y2O7

Bond valence sum: a new soft chemical constraint for RMCProfile

Local structure and ionic conductivity in the Zr2Y2O7-Y3NbO7 system

Ab initio molecular dynamics simulations of oxide-ion disorder in the delta-Bi2O3

New high temperature gas flow cell developed at ISIS

Oxygen vacancy ordering within anion-deficient Ceria

The langbeinite type Rb2TiY(PO4)(3)

Melt synthesis of Al2TiO5 containing composites and reinvestigation of the phase diagram Al2O3-TiO2 by powder X-ray diffraction

K-site splitting in KTiOPO4 at room temperature

Redetermination of beta-Al2TiO5 obtained by melt casting

Two new phosphate langbeinites, Rb2YbTi(PO4)(3) and Rb2Yb0.32Ti1.68(PO4)(3) investigated at 293 and 150 K

Al6Ti2O13, a new phase in the Al2O3-TiO2 system

Structural models for intergrowth structures in the phase system Al2O3-TiO2

Phase transitions in KTP isostructures: correlation between structure and T-c in germanium-doped RbTiOPO4

Nonlinear Optical Materials Structural Studies of Alkali Titanium Phosphates

Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5 K

New phosphate langbeinites, K2MTi(PO4)(3) (M=Er, Yb or Y), and an alternative description of the langbeinite framework

A TiP2O7 superstructure

Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation

KSbO(Ge0.32Si0.68)O-4, a KTP isomorph

Crucial influence of solvent and chirality - The formation of helices and three-dimensional nets by hydrogen-bonded biimidazolate complexes

Dopant inclusion and isomorphism of KTP : a nonlinear optical material

Lead(II) oxydiacetate hydrate