The United Nations has declared 2014 the International Year of Crystallography, and in commemoration, this review features a selection of 54 notable macromolecular crystal structures that have illuminated the field of biophysics in the 54 years since the first excitement of the myoglobin and hemoglobin structures in 1960. Chronological by publication of the earliest solved structure, each illus...

zinc oxide (zno) nanopowders were synthesized by the sol–gel method from an ethanol solution of zinc sulfate heptahydrate in the presence of diethylene glycol surfactant. detailed structural and microstructural investigations were carried out using x-ray diffraction (xrd), high-resolution transmission electron microscopy (hrtem), field emission scanning electron microscopy (fe-sem), fourier tra...

the purpose of this paper is the generalization of structure factor for rods by polygon section in two dimensional phononic crystals. if we use the plane wave expansion method (pwe) for the propagation of acoustic waves in 2d phononic crystals, structure factor will be an important quantity. in order to confirm the obtained relations, we have calculated the band structure for xy and z vibration...

the zinc(ii) complex [zn2(dmdtc)2(μ-dmdtc)2] has been synthesized directly from thiram ligand, containing a disulfide bond {dmdtc = n,n-dimethyldithiocarbamate; thiram = n,n-tetramethylthiuram disulfide}, and characterized by elemental analysis and spectroscopic methods. surprisingly thiram, undergoes a reductive disulfide bond scission upon reaction with zn2+ in methanolic media to give the [z...

The kinetics and mechanism controlling dissolution from the (100) cleavage face of potassium bromide single crystals in acetonitrile solutions have been identified using a novel integrated electrochemical/AFM probe and a scanning electrochemical microscope (SECM). With both techniques, dissolution is induced by perturbing the dynamic dissolution/growth equilibrium at the crystal/solution interf...

It is known that the description of the structure of a normal crystal as given by the theory of the atomic and molecular lattices is not complete without taking into account a certain kind of irregularities, the presence of which is dependent on the imperfection of the crystal. Thus the conception of the mosaic crystal rose, first given by Ewald and Smekal and others. In two recent papers, Zwic...

Given an image of an atomic crystal, we propose a variational method which at each image location determines the local crystal state and which localizes and characterizes crystal defects. In particular, the local crystal orientation and elastic distortion are detected, as well as dislocations, and grain and twin boundaries. To this end an energy functional is devised whose minimization yields a...

Theoretical research on the two-dimensional crystal structure of hexagonal boron nitride (h-BN) has suggested that the physical properties of h-BN can be tailored for a wealth of applications by controlling the atomic structure of the membrane edges. Unexplored for h-BN, however, is the possibility that small additional edge-atom distortions could have electronic structure implications critical...

This experimental investigation of calcite growth quantifies relationships between solution supersaturation and the rates of step advancement. Using in situ fluid cell atomic force microscopy (AFM), we show that the movement of monomolecular steps comprising growth hillocks on {101#4} faces during the growth of this anisotropic material is specific to crystallographic direction. By quantifying ...