Intermolecular interactions in solid benzene

The lattice dynamics and molecular vibrations of benzene and deuterated benzene crystals are calculated from force constants derived from density-functional theory (DFT) calculations and compared with measured inelastic neutron-scattering spectra. A very small change (0.5%) in lattice parameter is required to obtain real lattice-mode frequencies...

Enhancing the charge ordering temperature in thin films of Pr0.5Ca0.5MnO3 by strain

We report the effects of biaxial strain on the charge ordering temperature Tco of the mixed-valent manganite perovskite oxide Pr0.5Ca0.5MnO3. Thin films were grown on SrTiO3, which has a 1.3% larger in-plane lattice parameter. Other substrates were used for comparison. Transport measurements combined with data from electron microscopy show that...

Ce3+ activated LaBr3?xIx: High-light-yield and fast-response mixed halide scintillators

Here, we report the scintillation properties of LaBr3?xIx:5%Ce3+ with four different compositions of x, i.e., x = 0.75, 1.5, 2, and 2.25. Radioluminescence spectra reveal a shift of the emission wavelength with the LaBr3 to LaI3 ratio. LaBr1.5I1.5:5%Ce3+ shows the highest scintillation light yield of 58?000?photons/MeV, whereas LaBr0.75I2.25:5...

Thermal-history dependent magnetoelastic transition in (Mn,Fe)2(P,Si)

The thermal-history dependence of the magnetoelastic transition in (Mn,Fe)2(P,Si) compounds has been investigated using high-resolution neutron diffraction. As-prepared samples display a large difference in paramagnetic-ferromagnetic (PM-FM) transition temperature compared to cycled samples. The initial metastable state transforms into a lower...