Monovalent counterion distributions at highly charged water interfaces: Proton-transfer and Poisson-Boltzmann theory

Surface sensitive synchrotron-X-ray scattering studies reveal the distributions of monovalent ions next to highly charged interfaces. A lipid phosphate (dihexadecyl hydrogen-phosphate) was spread as a monolayer at the air-water interface, containing CsI at various concentrations. Using anomalous reflectivity off and at the $L_3$ Cs$^+$ resonance, we provide, for the first time, spatial counterion distributions (Cs$^+$) next to the negatively charged interface over a wide range of ionic concentrations. We argue that at low salt concentrations and for pure water the enhanced concentration of hydroniums H$_3$O$^+$ at the interface leads to proton-transfer back to the phosphate group by a high contact-potential, whereas high salt concentrations lower the contact-potential resulting in proton-release and increased surface charge-density. The experimental ionic distributions are in excellent agreement with a renormalized-surface-charge Poisson-Boltzmann theory without fitting parameters or additional assumptions

Induced Crystallization of Polyelectrolyte-Surfactant Complexes at the Gas-Water Interface

Synchrotron-X-ray and surface tension studies of a strong polyelectrolyte (PE) in the semi-dilute regime (~ 0.1M monomer-charges) with varying surfactant concentrations show that minute surfactant concentrations induce the formation of a PE-surfactant complex at the gas/solution interface. X-ray reflectivity and grazing angle X-ray diffraction (GIXD) provide detailed information of the top most layer, where it is found that the surfactant forms a two-dimensional liquid-like monolayer, with a noticeable disruption of the structure of water at the interface. With the addition of salt (NaCl) columnar-crystals with distorted-hexagonal symmetry are formed.Comment: 4 pages, 5 eps figure

Magnetic field induced orientation of superconducting MgB2_2 crystallites determined by X-ray diffraction

X-ray diffraction studies of fine polycrystalline samples of MgB$_2$ in the superconducting state reveal that crystals orient with their \emph{c}-axis in a plane normal to the direction of the applied magnetic field. The MgB$_2$ samples were thoroughly ground to obtain average grain size 5 - 10 $\mu$m in order to increase the population of free single crystal grains in the powder. By monitoring Bragg reflections in a plane normal to an applied magnetic field we find that the powder is textured with significantly stronger (\emph{0,0,l}) reflections in comparison to (\emph{h,k,0}), which remain essentially unchanged. The orientation of the crystals with the \emph{ab}-plane parallel to the magnetic field at all temperatures below $T_c$ demonstrates that the sign of the torque under magnetic field does not alter, in disagreement with current theoretical predictions

Bjerrum pairing correlations at charged interfaces

Electrostatic correlations play a fundamental role in aqueous solutions. In this letter, we identify transverse and lateral correlations as two mutually exclusive regimes. We show that the transverse regime leads to binding by generalization of Bjerrum pair formation theory, yielding binding constants from first-principle statistical-mechanical calculations. We compare our theoretical predictions with experiments on charged membranes and Langmuir monolayers and find good agreement. We contrast our approach with existing theories in the strong-coupling limit and on charged modulated interfaces, and discuss different scenarios that lead to charge reversal and equal-sign attraction by macro-ions.Comment: 7 pages, 4 figure

Off-equilibrium dynamics of the two-dimensional Coulomb glass

The dynamics of the 2D Coulomb glass model is investigated by kinetic Monte Carlo simulation. An exponential divergence of the relaxation time signals a zero-temperature freezing transition. At low temperatures the dynamics of the system is glassy. The local charge correlations and the response to perturbations of the local potential show aging. The dynamics of formation of the Coulomb gap is slow and the density of states at the Fermi level decays in time as a power law. The relevance of these findings for recent transport experiments in Anderson-insulating films is pointed out.Comment: 7 pages, 7 figure

Phase transitions and iron-ordered moment form factor in LaFeAsO

Elastic neutron scattering studies of an optimized LaFeAsO single crystal reveal that upon cooling, an onset of the tetragonal (T)-to-orthorhombic (O) structural transition occurs at $T_\texttt{S} \approx 156$ K, and it exhibits a sharp transition at $T_\texttt{P} \approx 148$ K. We argue that in the temperature range $T_\texttt{S}$ to $T_\texttt{P}$, T and O structures may dynamically coexist possibly due to nematic spin correlations recently proposed for the iron pnictides, and we attribute $T_\texttt{P}$ to the formation of long-range O domains from the finite local precursors. The antiferromagnetic structure emerges at $T_\texttt{N} \approx 140$ K, with the iron moment direction along the O \emph{a} axis. We extract the iron magnetic form factor and use the tabulated $\langle j_0\rangle$ of Fe, Fe$^{2+}$ and Fe$^{3+}$ to obtain a magnetic moment size of $\sim$0.8 $\mu_\texttt{B}$ at 9.5 K.Comment: 7 pages, 6 figures, 3 table