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A Self-consistent Description of the Thermoelastic Properties of Dielectric P...
20 years ago, Anderson proposed that the thermoelastic properties of the dominant (mantle) phase within the Earth, MgSiO3 perovskite, could be described as a simple Debye solid.... -
Strain analysis of commensurate charge order/zener polaron ordering transitio...
High resolution powder diffraction data will be used to obtain lattice parameter and atomic coordinate variations as a function of temperature for Pr0.6Ca0.4MnO3, which has a... -
Magnetic and Nuclear Structures of Low-dimensional Antiferromagnet K(1-δ...
In 2010 several groups showed that iron selenide, already a superconductor at 8 K, could be charged with alkali cations leading to higher critical temperatures. These compounds... -
Magnetic structure of pyrochlore irridate Y2Ir2O7
We propose to study by powder neutron diffraction the ordered magnetic state of the pyrochlore compound Y2Ir2O7. There is currently an increasing interest in the condensed... -
Unexpected Dynamics of the Imidazolium Cation in the Crystals of a New Magnet...
The MIL DimimFeCl4 displays 3D antiferromagnetic ordering below 5.6K. The crystal structure at 10 K, solved by synchrotron XRPD, NPD and DFT calculations shows that it... -
Magnetic structure of Sr2CoO2Cu2Se2
We will use single crystal neutron diffraction to determine the magnetic structure of the Co2+ moments in the layered oxide chalcogenide Sr2CoO2Cu2Se2. This will enable us to... -
From giant magneto-elastic coupling to negative thermal expansion
We recently used high-resolution neutron diffraction on HRPD to observe the largest magneto-elastic coupling ever seen in a metallic magnet. The material studied was CoMnSi, a... -
Thermal evolution of the structures of Ba2Cu1-xO2-yCu2Se2 phases
We will probe the structural changes as a function of temperature associated with oxide ion disorder/mobility in the end members of a redox-active oxide chalcogenide system. -
Multiferroic (Ferroelastic/Magnetic) Phase Transitions in KMnF3
KMnF3 perovskite undergoes 3 structural, and two magnetic phase transitions on cooling from 300 K to 2 K. Above 185 K the compound is in the aristotype structure, on cooling... -
Neutron analysis of the structure of SrAl2O4 from 300 to 1273 K.
SrAl2O4 is a stuffed tridymite that has attracted a good deal of interest, since doping with Eu2+ leads to a material with elastic-luminescent response. The structure and phase... -
PDF study of the structural disorder in a quantum spin liquid candidate
We have identified a potential quantum spin liquid by tuning the magnetic interactions on a square lattice through d10-d0 cation mixing. MuSR shows dynamic magnetism down to... -
Investigation of the low temperature phases of SrSnO3
The present proposal is to examine the low temperature structural properties of SrSnO3 using the HRPD. This work aims to examine the structural basis for the unusual low... -
Structure, thermal expansion and vibrational properties of ammonium bicarbona...
Ammonium carbonates, sensu lato, have relevance to carbon capture schemes and as potential hydrogen storage materials. These compounds occur on Earth as minerals and, since... -
Spin excitations in La2O2Fe2OSe2 ¿ A Mott insulator candidate
We propose to map out the spin excitations in La2O2FeOSe2 using the MARI chopper spectrometer on a powder sample. Although the structure of La2O2FeOSe2 has some similarities to... -
Phase Separation in NaTaO3. Can it be controlled by pressure?
The present proposal seeks to establish the pressure dependence of the Pbnm-Cmcm transition in NaTaO3 and some doped variants thereof. It aims to understand the understand the... -
Investigations of amorphous pharmaceutical materials produced from different ...
Pharmaceuticals are usually formulated in the crystalline state for obvious reasons of stability. They may also exist in a disordered and less cohesive state i.e. amorphous... -
Structural phase diagram of rare earth substituted multiferroic BiFeO3
BiFeO3 is one of the most widely studied multiferroics (ferroelectric TC ~ 830°C, and antiferromagnetic TN ~ 370°C). Rare earth doping has been shown to be a suitable method of... -
Programme Access Rosseinsky
This dataset has no description
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QENS studies of molecular hydrogen in K-doped electrospun graphite nanofibres
The physisorptive capability of graphite-based nanomaterials for hydrogen is strongly dependent on their surface areas and nanomorphologies. We have made electrospun graphite... -
Molecular and framework dynamics in CH3NH3PbCl3
We propose to use MARI to measure the molecular and framework dynamics in CH3NH3PbCl3 which has become of interest in the context of efficient photovoltaics. CH3NH3PbCl3 is...
