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QENS studies of improved hydrogen release in nanostructured ammonia borane fi...
Increasing the density of hydrogen storage is critical for the commercial introduction of hydrogen vehicles. Our nanostructured electrospun ammonia borane (AB)-polystyrene (PS)... -
Anisotropic Displacement Parameters and Diffuse Scattering in Graphite
The accurate description of van-der-Waals forces within DFT is currently one of the most active areas of research in computational physics and chemistry. In the case of soft... -
The origin of the ferromagnetic behavior in room temperature multiferroics Bi...
The long period cycloid in multiferroic BiFeO3 influences the potential applications of this material and it has been shown that doping (with La and Mn) enlarges the cycloid... -
Temperature dependence of the high-energy spin excitations in the newly disco...
Understanding the magnetism in iron pnictides is one of the most important steps to reveal the mechanism of superconductivity in these novel materials. In the extensively... -
Determination of the bulk antiferromagnetic structure of monodomain (001) BiF...
This dataset has no description
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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... -
Thermal expansion and phase transition in magnesium sulfate trihydrate
A recent single-crystal study determined the crystal structure of MgSO4.3D2O, and discovered that a first-order phase transition occurs when the crystal is cooled below 245 K.... -
The influence of hydrogen bonding on the melting points of sulfonate-based pr...
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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...