Materials Literature
按标题、摘要、年份、主题和来源检索公开元数据。结果保留作者、摘要、分类与原始来源链接。
Per me si va nella citt`a dolente Per me si va nell'eterno dolore Per me si va tra la perduta gente Dante, Inferno, III, 1–3 Experimental and theoretical investigations of optical absorption and emission spectra of alkali-halides doped with Tl+-like impurities are reviewed. The Jahn—Teller effect plays an important ro…
Recent theoretical work on the energetics and formation kinetics of helium bubbles in metals is reviewed. The energetics are discussed in particular for bubbles with radii between 10 and 1000 Å containing helium under very high pressures (nonideal gas bubbles). For this size range, the bubble formation free energy is…
The so-called colloidal crystals are monodisperse colloids in which colloidal particles organize themselves in long-range-ordered crystals. First, the monodispersity of colloidal particles and their interactions, essential for crystallization phenomenon, are discussed and illustrated using examples of natural and synt…
2H-MoS 2 is a semiconductor with a hexagonal layered structure. Each Mo atom is prismatically coordinated by six S atoms. Our in situ X-ray diffraction results indicate that, upon intercalation, the MoS 2 host lattice undergoes a first order phase transition in which the Mo coordination changes from trigonal prismatic…
Abstract Crystallinity was measured by X‐ray diffraction method and water‐saturated state was determined by means of the moisture contents calculated from the crystallinity for moistened cellulose and potato starch. In the X‐ray diffractograms the upper areas which were separated by the straight line joined the points…
A new form of cellulose, which is expanded to a smooth gel when dispersed in polar liquids, is produced by a unique, rapid, physical treatment of wood cellulose pulps. A 2% suspension of microfibrillated cellulose (MFC) in water has thixotropic viscosity properties and is a stable gel on storage, or when subjected to…
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTVibrational investigations of polyoxometalates. 2. Evidence for anion-anion interactions in molybdenum(VI) and tungsten(VI) compounds related to the Keggin structureClaude Rocchiccioli-Deltcheff, Michel Fournier, Raymonde Franck, and Rene ThouvenotCite this: Inorg. Chem. 198…
Absorption effects usually present the most serious source of systematic error in the determination of structure factors from single-crystal X-ray diffraction measurements if the crystal is not ground to a sphere or cylinder. A novel method is proposed for the correction of these effects for data collected on a diffra…
Elementary processes in many-electron atoms—radiative and Auger transitions, photoionization, ionization by electron impact, etc.—are usually accompanied by relaxation of the electron shells. The conditions under which such an inherently many-electron problem can be solved in the shake-up approximation are examined, a…
Volume 10 of Reviews in Mineralogy reviews the use of a powerful probe into metamorphic process: mineral assemblages and the composition of minerals. Put very simply, this volume attempts to answer the question: "What can we learn about metamorphism through the study of minerals in metamorphic rocks?" It is not an enc…
Several INDO calculations of the electronic structure of pure LiF crystal were performed in order to investigate the dependence of predicted crystalline properties upon the parameters used in the method. A new parametrisation scheme is proposed for ionic crystals.
The orientation dependence of W 2 /W 1 for 23 Na in NaNO 2 has been measured at room temperature by a CW double-resonance method. With the exception of one point, the data are in very good agreement with the general theoretical orientation dependence. The following ratios of the M-tensor components are given by the th…
Complete vibrational spectra (Raman, infrared and far-infrared) have been recorded for the ferroelastic, ferroelectric langbeinites, K 2 Mn 2 (SO 4 ) 3 , (NH 4 ) 2 Cd 2 (SO 4 ) 3 and Tl 2 Cd 2 (SO 4 ) 3 . From the polarised single-crystal Raman spectra the vibrational modes, corresponding to the 'internal' vibrations…
Molecular-dynamics calculations for interacting waterlike particles are used to estimate values of percolation exponents. Results are consistent with accepted values for ordinary random-bond percolation for a three-dimensional lattice. Study of a correlated-site percolation problem, defined by the connectivity of thos…
Abstract The bonding in tertiary phosphine cluster compounds of gold is sufficiently straightforward to permit an effective interaction between theoretical concepts developed from semi-empirical molecular orbital calculations and synthetic and structural chemistry. At the simplest conceptual level the isolobal nature…
It is shown that phase modulations (phasons) of the order parameters of incommensurate lattices are always diffusive at sufficiently large wavelengths $\ensuremath{\lambda}$. In general there is a crossover from diffusive behavior for $\ensuremath{\lambda}\ensuremath{\gg}\ensuremath{\Lambda}$ to propagating behavior f…
ESR and DC conductivity measurements have been performed on a V 2 O 5 single crystal in the temperature range 4-500K. They suggest that, at low temperature, the unpaired electron remains localised on two vanadium sites associated with an oxygen vacancy, leading to the formation of bound polarons characterised by a 15-…
The results of a synchrotron x-ray study of the crystalline-$B$ to smectic-$A$ melting transition in 4-$n$-pentylbenzenethio-4\ensuremath{'}-$n$-tetradecyloxybenzoate ($\stackrel{-}{14}\mathrm{S}5$) are presented. Samples of two, three, five, and twelve molecular layers were investigated with the freestanding thin-fil…
An extensive analysis of the intermolecular forces in the chlorine crystal has been performed. Different models of the intermolecular potential, including anisotropic terms and electrostatic contributions from multipoles higher than quadrupole have been taken into account and tested for their ability to reproduce stat…
Single crystals of betaine phosphate, (CH3)3NCH2COO · H3PO4, are investigated by dielectric, optic, caloric, and X-ray methods. Besides a structural phase transition at 365 K betaine phosphate shows a transition to an antiferroelectric phase below 86 K. The antiferroelectric state manifests itself by a double hysteres…