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Structures of phenol-ammonia and phenol-water compounds
Phenol-water and phenol-ammonia clusters are useful model systems for understanding the types of proton-transfer interactions that occur during photosynthesis in plants and... -
Role of electronic nematicity in the complex magnetism of heavy fermion CeAuS...
CeAuSb2 is a rare earth intermetallic with mesoscale spin-density wave (SDW) magnetic order below 6.6 K. Starting from a simple single-q SDW phase, application of a magnetic... -
Structural phase transitions in ferroelectric layered perovskite oxides
Recent theoretical work has identified that oxygen octahedral rotations (OORs) in layered perovskites such as RuddlesdenPopper (RP) phases A2[An-1BnO3n+1] can generate... -
Crystal structure and phase transitions of Sr2IrO4
Sr2IrO4 is an important material in the field of condensed matter physics, being a proposed J_eff=1/2 Mott insulator. Recent publications have shown that the reported low- and... -
Temperature-dependent crystal structure analysis of new pyrochlore ruthenate ...
In search for new materials with exotic electronic states, one often turns to strongly correlated materials. Ruthenium oxides attract attention as they exhibit intriguing... -
Thermal expansion and ordering in D2O ice III / IX
The high-pressure form of solid water, ice III, is the equilibrium phase in contact with liquid water at pressures from about 2.0 - 3.5 kbar. Consequently, its properties are... -
Understanding of Competing Magnetic Processes in La0.7Sr0.3MnxFe1-xO3 Perovskite
Perovskite manganates with the general formula L1-xAxMnO3 (e.g. L=La, Pr , Nd and A=Ca and Sr) have attracted significant interest as a result of their unusual transport and... -
Unravelling the mechanisms of negative thermal in γ-Mg(11BD4)2
We request 2 days on HRPD to perform a detailed study of the low temperature behaviour of γ-Mg(11BD4)2 in order to measure the change lattice parameter as a function of... -
Structures and compositions of Li-conducting framework materials with low sym...
Re-chargeable Li ion batteries play a key role in modern consumer electronics and may have an important part to play as energy storage devices in a low carbon economy of the... -
Thermal expansion of kyanite, andalusite and sillimanite
Al2SiO5 forms three naturally-occurring polymorphs, kyanite, andalusite and sillimanite. These minerals are produced by varying degrees of metamorphism of sedimentary rocks, the... -
TaV6 pressure cell material testing
This dataset has no description
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Isotopologue commisioning
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What is the Room Temperature Structure of NaTaO3?
The current proposal seeks to establish the origin of t non-perovskite-like peak splitting observed in HRPD data for NaTaO3. It is our hypothesis that this is a result of the... -
Origin of the structural relaxation in ice V and the H/D volume isotope effect
Ice V is disordered monoclinic polymorph of water ice, with a complex structural topology. In our work on ice V (recovered to atmospheric pressure at liquid-nitrogen... -
CaTiO3 cooling from 291 K 30-130 ms jaws 15*20
This dataset has no description
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Strain/order parameter coupling and anomalous elastic properties of Sr(Ti,Zr)...
HRPD data will be collected in situ at low and high temperatures from perovskites belonging to the Sr(ZrxTi1-x)O3 solid solution which have recently been characterised for their... -
structural characterisation of B doped La10Ge6O27
This dataset has no description
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Equation of state and phase transitions of the cubic NTE material Cd(CN)2
Despite being the material showing the largest isotropic NTE, Cd(CN)2 is remarkably little studied, particularly compared to isostructural Zn(CN)2 and the canonical NTE material... -
Diamond Experiment MT20586 "Incommensurate modulation in a multiferroic metal...
The metal formate perovskites have structural chemistry as diverse as their inorganic analogues; yet substantial areas of their phase diagrams, including phases with potentially... -
Potassium Vanadates: Potential Electrode Materials for Lithium Batteries
A high-resolution powder neutron diffraction study of the potassium bronzes KV5O13 and K2V8O21 is proposed. The structure of KV5O13 is unknown, while K2V8O21 is believed to...
