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101.
102.
U. Köster P. Carbonez A. Dorsival J. Dvorak R. Eichler S. Fernandes H. Frånberg J. Neuhausen Z. Novackova R. Wilfinger A. Yakushev 《The European physical journal. Special topics》2007,150(1):285-291
Refractory elements, i.e. elements with very high melting point and
low vapor pressure, cannot be released in atomic form from an ISOL target.
Therefore most of these elements are presently not available as ISOL beams.
However, when reactive gases are introduced
into the target, they may form volatile compounds with the refractory elements,
allowing for an easier transport to the ion source. Particularly useful are
high-temperature stable fluorides and oxides.
By these chemical evaporation methods so far ISOL beams of the refractory elements
C, Zr, Hf and Ta have been produced. We discuss how ISOL beams of B, Ti, Nb, Mo, Tc,
Ru, W, Re, Os and Ir could be produced in a similar way. 相似文献
103.
The title compound C6H5CH2C5H4NH+·HSeO4− crystallizes in the orthorhombic system with the space group Pbca and the following unit cell dimensions: a=27.449(5) Å; b=10.821(6) Å and c=8.830(1) Å.The structure consists of infinite parallel two-dimensional planes built of HSeO4− anions and C6H5CH2C5H4NH+ cations mutually.Differential scanning calorimetry study on 4-benzylpyridinium monohydrogen-selenate was carried out. A high temperature second order phase transition at 363 K was found and characterized by electric measurements. The Raman of polycrystalline sample has been recorded at different temperature between 297 and 373 K.The conductivity relaxation parameters associated with some H+ conduction have been determined from an analysis of the M′′/M′′max spectrum measured in a wide temperature range. An appearance of the superionic phase transition in 4-BSe is closely related to a liberation or even a rotation increase of HSeO4− groups with heating. 相似文献
104.
Tetsuo Ueda 《Phase Transitions》2013,86(2-3):93-104
By using a giant amoeboid cell of the Physarum plasmodium, changes in the intracellular distribution of chemical components are studied in relation to information processing in cell behavior. Various kinds of metabolites oscillate, and so the protoplasm should be a collection of chemical oscillators. Spatially, characteristic chemical patterns are self-organized for different cell shapes, and hence cell behavior. New phase waves propagate throughout the cell upon local stimulation, their direction being opposite for attraction and repulsion. Locomotion is inhibited when the coherence of the oscillators breaks. Thus, pattern dynamics is correlated with information processing in the amoeboid cell. 相似文献
105.
Details of the reactive processes by which TiC and TiN microclusters are formed from precursor molecules in the gas phase are not clearly understood. We have performed ab initio calculations based on density functional theory methods in order to get some insight into the chemical reactions of precursor molecules. Using microcanonical molecular-dynamics we have simulated scattering processes between molecules consisting of the elements Ti, Cl, N and H. The simulations show that fluctuations of the kinetic energy can be large enough to break up bonds at moderate temperatures. 相似文献
106.
Abstract A recent study discussing different ring-resonator- and fiber-based gyroscopes concluded that the performance of a single-loop resonant fiber-optical gyro exceeds that of more complex ring-resonator-based gyros. It is demonstrated here that this conclusion applies as well to a gyro that consists of a closed loop of coupled-ring resonators with internal feedback. While this device is more sensitive to rotation than other gyro structures with the same footprint and losses, a simpler alternative consisting of a resonant single ring with an area equal to complex gyro structures still displays a higher degree of sensitivity. 相似文献
107.
Abstract Numerous studies have demonstrated the importance to include pressure as a kinetic parameter in the elucidation of inorganic reaction mechanisms. These studies have specially led to a better understanding and a systematic classification of solvent exchange and ligand substitution reactions of octahedral complexes of transition metal elements. The mechanistic picture for substution reactions on square planar complexes is well established and involves a concurrent bimolecular attack by solvent and the nucleophile on the substrate with a considerable discrimination among different entering groups. The search for factor promoting the conversion of the normal associative mode of activation into a dissociative process has then attracted much attention. Two attempts to induce dissociation, as studied by high-pressure NMR, are presented: one is to prevent the formation by means of sterically hindered ligands, the other one is to promote bond weakening at the leaving group. 相似文献
108.
Rutile phase of SnO2 quantum dots of average size of 2.5 nm were synthesized at a growth temperature of 70 °C and characterized with XRD, TEM, FTIR and Raman analysis. The effective strain within the lattice of SnO2 quantum dots was calculated by Williamson–Hall method. The broad peaks in XRD as well as Raman spectra and the presence of Raman bands at 569 and 432 cm−1 are due to lower crystallinity of nanoparticles. The optical band gap of SnO2 quantum dots was increased to 3.75 eV attributed to the quantum size effect. SnO2 quantum dots were annealed in air atmosphere and the crystallite size of the particles increased with annealing temperature. Sunlight assisted photodegration property of SnO2 quantum dots was investigated with vanillin as a model system and it shows the photodegradation efficiency of 87%. The photoluminescence and photodegradation efficiency of nanocrystallite SnO2 decreases with increase of crystallite size contributed to the reduction in population of defects and surface area. 相似文献
109.
基于本实验室提出一种新型以势能形式表达的分子距边矢量, 深入地系统研究了核磁共振碳-13谱化学位移和(CSS)规律以及分子拓扑指数矢量在定量结构波谱关系(QSSR)中的应用. 借助多种计量化学方法包括多元线性回归、逐步多元回归、主成分回归、主筛选回归等进行分子拟模和定量相关研究, 发现烷烃13C NMR 化学位移和(CSS)与其分子距边矢量及路径长度指数有良好线性相关性, 回归方程及其统计参数为:CSS=bν+cp3=∑mj=0bjνj+b11p3=b0ν+b1ν1+b2ν2+b3ν3+b4ν4+b5ν5+b6ν6+b7ν7+b8ν8+b9ν9+b10ν10+b11p3=-13.576+22.179ν1+28.407ν2+25 .950ν3+26.690ν4+14.498ν5+5.726ν6-5.379ν7-3.214ν8-15.021ν9 -25.710ν10+12.278p3 n=63, R=0.997, EV=99.68%, RMS=3.7348, SD=4.1 18, F= 773.116, U=144228.844, Q=864.938; CV: R2CV=0.980, EV=98.83%, RMS=7.126 1, SDCV=7.634, FCV=221.720, UCV=142121.891, QCV=2971 .896.结果良好. 相似文献
110.
W. Christen U. Even 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,16(1):87-90
This contribution addresses the inelastic interaction of positively charged molecular cluster ions with a solid surface at
kinetic energies up to 30 eV/molecule. We report experimental results on the scattering of mass-selected, protonated methanol
cluster cations (CH3OH)nH+, n = 4-32, off a diamond-coated silicon surface. In particular we provide fragment size distributions of methanol cluster ions
following their impact on the target, as well as surface-induced neutralization probabilities of methanol cluster ions as
a function of the size and the kinetic energy of the parent clusters.
Received 30 November 2000 相似文献