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Negative thermal expansion in the rutile phase of ZnF2
It has recently been discovered than the rutile phase of zinc fluoride shows negative thermal expansion along all three crystallographic axes. What is highly unusual about this... -
Proton dynamics in novel organic ferroelectric materials
The vast majority of known ferroelectrics are inorganic compounds such as barium titanate and potassium dihydrogen phosphate. Contrary to naïve expectation, ferroelectricity in... -
Molecular dynamics and melting in CH3NH3PbCl3:
The organic-inorganic perovskites (CH3NH3Pb(Br,Cl,I)3) have been identified as efficient photovoltaic materials. Theoretical calculations have suggested that the low energy... -
Unusual polymorphism in sodalites
We have recently observed extraordinary polymorphism on cooling various sodalites under vacuum. Materials undergo a phase transition followed by a fully reversible... -
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... -
Aza-crown-stabilized Alkali-Alkalide Systems: Solvent and metal effects on di...
We request 4 days on IRIS to investigate the diffusional and rotational dynamics of the alkalide forming, fully methylated aza-crown hexamethyl-hexacyclen (HMHC) in... -
Atomic structure of formamidinium lead iodide perovskite
New perovskite phases containing lead and halogens with a molecular cation are providing new options for materials in solar cells, giving unusually high efficiencies in... -
High Pressure Neutron Diffraction Study of the Organic-Inorganic Perovskite P...
The organic-inorganic perovsike (OIP) methylammonium lead iodide, MAPbI3, has been identified as a promising candidate for the development of efficient solid-state solar cells.... -
Inelastic neutron scattering study of exchange disorder in CaFe2O4 and CaFe1....
We would like to investigate polycrystalline CaFe2O4 which undergoes two magnetic transitions to a B phase below 190 K and to a A phase below 160 K. Both phases coexist in a... -
Structural and magnetic neutron diffraction study of a novel frustrated syste...
Every new triangular lattice (TL) antiferromagnet attracts considerable attention since they usually display rich physics due to the inherent frustration and degenerate ground... -
Effects of external and chemical pressure on the magnetovolume effects in Ba3...
Ba3BiIr2O9 and Ba3BiRu2O9 undergo very unusual structural transitions at 74 and 176 K respectively, with instantaneous negative thermal expansion of up to 1% in the Ir compound.... -
In-situ Variable Temperature Studies of Dy Doped BiFeO3
Multiferroics and in particular BiFeO3 have recieved alot of interest. The potential of multiferroic materials to be incorporated into many devices such as sensors and memory... -
Study of structural phase transition in the spin-dimer YbAl3C3 using high res...
YbAl3C3 undergoes a structural phase transition at 80 K and a spin-dimer formation below 10K. To gain more information on the nature of the spin-dimer state and the phase... -
Low-Temperature Structural Phase Transitions in GeV4S8
The defect thiospinel, GeV4S8 adopts a cubic structure at room temperature (space group F-43m). We have identified a new monoclinic phase of this material at 2K, which may be... -
Gamma Dopplerimetry to Determine the Environment of Iodine in Halogen Bonded ...
Molecular self-assembly directed by non-covalent interactions presents a unique opportunity to create precisely engineered functional materials. Halogen bonding is a widely... -
Magnetic structure of heavily Fermion TbxYb1-xAgGe
YbAgGe has an enhanced electronic specific heat coefficient and two magnetic phase transitions at TM1=0.8K and TM2=0.65K. We have grown a series of TbxYb1-xAgGe and YbAgGe... -
Single crystal diffraction as a tool for the interpretation of the phonon spe...
A reliable spectroscopic assignment of the high-frequency proton modes in CsH2PO4 (CDP) is possible only within the framework of the fully ordered proton, low-temperature P21... -
Variable Temperature Study of thallium and caesium azides
This proposal seeks to investigate the effect of temperature on the structures of thallium and caesium azide. High-resolution neutron powder diffraction data are necessary to... -
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...