A tris(2-quinolylmethyl)amine scaffold that promotes hydrogen bonding within the secondary coordination sphere

A new quinolyl-based ligand presents three amide functionalities to act as hydrogen-bond accepting groups to a metal-bound substrate at a well-defined distance. As a confirmation of the design strategy, CH(3)CN coordinated to copper(II) participates in CH-O interactions in the solid state and in solution.     

Image forces for a point-like dipole near a plane metal surface: An account of the spatial dispersion of dielectric permittivity

Image-force energy profiles were calculated for a constant point-like dipole located in a dispersionless semi-infinite medium adjacent to a medium with the spatial dispersion of its dielectric permittivity. Three models for the substrate were considered: classical (dispersionless), Thomas–Fermi (classical, but taking non-local screening effects into account), and Schulze–Unger (the approximation to the quantum–mechanical non-local Lindhard dependence, reproducing short-range spatial asymptotics correctly). The results obtained taking into account the non-local character of charge-carrier screening differ drastically from those obtained in the classical limit. Hence, classical electrostatics is inadequate, when being applied to analyze the dipole energy at the interface between two polarizable media. In particular, non-local screening results in finite values of the dipole image force energies at the interfaces.     

螺旋波激发甲烷等离子体光谱诊断

利用螺旋波激发等离子体化学气相沉积(LPP-CVD)技术,以甲烷和氦气为反应气体产生等离子体.通过采集到甲烷的可见光到紫外发射光谱,对甲烷等离子体进行原位诊断,发现存在CH、Ha及Hβ等碎片粒子的光辐射,同时,分析了不同入射功率、气压下CH粒子以及Hβ、Hγ的相对强度变化情况.结果表明:CH粒子的相对强度随着射频功率是先增大而后减小,随工作气压的增大而逐渐减小;随气压及功率的增加,Hβ、Hγ相对强度变化的总体趋势都是先增加而后减小的.     

Phase transitions in the atomic, electronic, and magnetic subsystems of LaSrMnO films versus the synthesis temperature

The evolution of the cluster structure in amorphous LaSrMnO films as synthesis temperature T _s increases from 20 to 300°C is considered. Two order-disorder phase transitions with different scale parameters are observed. One of them, the aggregation of disordered atoms into small (～20 Å) amorphous clusters at T _s = 100°C, shows up as a sharp increase in the intensity of diffuse X-ray scattering (diffuse halo 1) with a simultaneous suppression of incoherent (background) scattering. At T _s > 150°C, disordering dominates (I _incoh = I _max) until the next stage of ordering sets in at T _s = 250?300°C. At this stage, the crystalline phase forms from large (>100 Å) crystalline clusters. This amorphous-crystalline phase transition is characterized by the appearance of Debye lines and a reduction of the halo intensity. The structural phase transition to long-range order is accompanied by a decrease in the LaSrMnO resistivity from 10¹⁰ to 10 Ω cm and a change from the tunneling mechanism of conductivity involving metallic clusters (which is typical of granulated systems) to the hopping mechanism with a hop variable length following the Mott law ρ ～ exp(T ^?1/4). In the magnetic subsystem, the paramagnetic-ferromagnetic phase transition occurs.     

Synthesis and magnetic properties of Cu3B2O6 single crystals

The temperature dependence of the magnetic susceptibility of Cu₃B₂O₆ single crystals grown by spontaneous crystallization from a melt consisting of a mixture of CuO and B₂O₃ and the behavior of their magnetization are investigated in magnetic fields up to 55 kOe. A broad susceptibility maximum is observed near 39 K, and a sharp drop in susceptibility is observed at T<10 K. The paramagnetic Néel temperatures for all orientations of the magnetic field in the crystal investigated are negative, attesting to the predominantly antiferromagnetic character of the exchange interactions. The effective magnetic moment of the Cu²⁺ ion is anisotropic and lies in the range from 1.054μ _B to 1.545μ _B. The magnetization depends linearly on magnetic field at T>10 K, whereas at temperatures below 10 K a discontinuity is observed at fields of the order of 40 kOe. At room temperature, electron magnetic resonance characterized by an almost isotropic g factor (g=2.165) is detected at 36.22 GHz. The exchange interactions in Cu₃B₂O₆ are analyzed on the basis of the Goodenough-Kanamori rules. The possibility of the establishment of a singlet magnetic state in the crystal is analyzed. Fiz. Tverd. Tela (St. Petersburg) 41, 677–679 (April 1999)     

Characteristic features of the magnetic ordering of Dy3+ ions in a monoclinic RbDy(WO4)2 single crystal

The investigation of the specific heat of a RbDy(WO₄)₂ single crystal at temperatures 0.2–2.5 K and in magnetic fields up to 2 T are reported. The temperature dependence of the specific heat near T _N=0.818 K is compared with the predictions for different models. The 2D Ising model describes satisfactorily C(T) below T _N, while for T>T _N none of the theoretical models agree with the behavior of C(T) of RbDy(WO₄)₂. The H-T phase diagram for H∥c is complicated and possesses a triple point, where regions of existence of three magnetic phases converge. The magnetic ordering is analyzed from the standpoint of the Jahn-Teller nature of the structural phase transitions occurring in RbDy(WO₄)₂ at higher temperatures. It is shown that the form of the phase diagram depends on the direction of the vector H, for the general case of an arbitrary direction of H, two phase transitions can occur with increasing field. Fiz. Tverd. Tela (St. Petersburg) 41, 491–496 (March 1999)