Molecular interactions with bilayer membrane stacks using neutron and X-ray diffraction.

Lamellar unit cell reconstruction from neutron and X-ray diffraction data provides information about the disposition and position of molecules and molecular segments with respect to the bilayer. When supplemented with the judicious use of molecular deuteration, the technique probes the molecular interactions and conformations within the bilayer membrane and the water layer which constitute the crystallographic unit cell. The perspective is model independent, and potentially, with a higher degree of resolution than is available with other techniques.

Polymorphism, Nanostructures, and Barrier Properties of Ceramide-Based Lipid Films.

Ceramides belong to sphingolipids, an important group of cellular and extracellular lipids. Their physiological functions range from cell signaling to participation in the formation of barriers against water evaporation. In the skin, they are essential for the permeability barrier, together with free fatty acids and cholesterol.

Response of the Skyrmion Lattice in MnSi to Cubic Magnetocrystalline Anisotropies.

We report high-precision small-angle neutron scattering of the orientation of the Skyrmion lattice in a spherical sample of MnSi under systematic changes of the magnetic field direction. For all field directions the Skyrmion lattice may be accurately described as a triple-Q[over →] state, where the modulus |Q[over →]| is constant and the wave vectors enclose rigid angles of 120°. Along a great circle across ⟨100⟩, ⟨110⟩, and ⟨111⟩ the normal to the Skyrmion-lattice plane varies systematically by ±3° with respect to the field direction, while the in-plane alignment displays a reorientation by 15° for magnetic field along ⟨100⟩.

Crystal Structure of Magnetoelectric BaMnGeO at Room and Low Temperatures by Neutron Diffraction.

For a symmetry-consistent theoretical description of the ferroelectric phase of BaMnGeO melilite compound, a precise knowledge of its crystal structure is a prerequisite. Here we report results of single-crystal neutron diffraction experiments on BaMnGeO at room (300 K) and low (10 K) temperatures. The structural model based on the tetragonal space group P4̅2 m describes the BaMnGeO symmetry both at room and low temperatures.