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41.
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43.
Juan I. Rodríguez 《Journal of computational chemistry》2013,34(8):681-686
An efficient method for computing the quantum theory of atoms in molecules (QTAIM) topology of the electron density (or other scalar field) is presented. A modified Newton–Raphson algorithm was implemented for finding the critical points (CP) of the electron density. Bond paths were constructed with the second‐order Runge–Kutta method. Vectorization of the present algorithm makes it to scale linearly with the system size. The parallel efficiency decreases with the number of processors (from 70% to 50%) with an average of 54%. The accuracy and performance of the method are demonstrated by computing the QTAIM topology of the electron density of a series of representative molecules. Our results show that our algorithm might allow to apply QTAIM analysis to large systems (carbon nanotubes, polymers, fullerenes) considered unreachable until now. © 2012 Wiley Periodicals, Inc. 相似文献
44.
Abstract The subsurface layers with quasi-metal hole conductivity have been observed in n- and p-Ge immersed into liquid He under the 60Co-gamma-irradiation. three conditions are to be fulfilled simultaneously for the production of the layers: low temperature, direct contact between helium and germanium and gammairradiation. 相似文献
45.
F. L. Vook 《辐射效应与固体损伤》2013,168(3-4):155-160
This paper was given as the opening address at the 1970 Albany International Conference on Radiation Effects in Semiconductors, and it attempts to establish a general overview of the field by concentrating on recent research developments and important unanswered questions. The continuing importance of impurity-defect interactions, of microscopic defect identification, and of the necessity for more theoretical calculations are emphasized. The rapid development of the field of ion implantation and its close relationship with radiation effects studies are pointed out. It is predicted that research in compound semiconductors will increase rapidly with close beneficial interaction with ion implantation studies. 相似文献
46.
《Physics and Chemistry of Liquids》2012,50(6):819-821
The recent study of He and You [P.-S. He and W.-L. You, Int. J. Mod. Phys. B26, 1250107 (2012)] on the relation between superfluid and condensate densities in a two-dimensional weakly interacting Boson system assumed a δ(x???x′) interaction between two particles at sites x and x′. The main purpose of this article is to point out the sensitivity of the conclusions of He and You to the choice of interaction. Thus, it is known for logarithmic interactions that one can have superfluidity without a condensate. Finally, some related ideas are mentioned in relation to superfluidity in liquid 4 He at exceedingly low temperatures. 相似文献
47.
《合成通讯》2012,42(24):3510-3527
AbstractA series of novel indoline-(thio)urea were designed and prepared using indoline(s) as a new platform and tested as organocatalysts in the Michael and Morita–Baylis–Hillman reactions. Most of the compounds were found to be very active catalysts although they did not promote the enantioselectivity. As agents for the conversion of thiocarbonyl compounds into carbonyl compounds, potentials of PIFA and DDQ were also displayed. Furthermore, DFT calculations rationalized the experimentally observed non-enantioselectivity of the catalysts. 相似文献
48.
Renzo C. Silva Giovanna F. Carneiro Lúcio L. Barbosa Valdemar Lacerda Jr. Jair C. C. Freitas Eustáquio V. R. de Castro 《Magnetic resonance in chemistry : MRC》2012,50(2):85-88
Low‐field 1H NMR was used in this work for the analysis of mixtures involving crude oils and water. CPMG experiments were performed to determine the transverse relaxation time (T2) distribution curves, which were computed by the inverse Laplace transform of the echo decay data. The instrument's ability of quantifying water and petroleum in biphasic mixtures following different methodologies was tested. For mixtures between deionized water and petroleum, one achieved excellent results, with root mean squared error of cross‐validation (RMSECV) of 0.8% for a regression between the water content (wt %) and the relative area of the water peak in the T2 distribution curve, or a standard deviation of 0.9% for the relationship between the water content and the relative water peak area, corrected by the relative hydrogen index of the crude. In the case of biphasic mixtures of Mn2+‐doped water and crude oils, the best result of RMSECV = 1.6% was achieved by using the raw magnetization decay data for a partial least squares regression. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
49.
《Journal of Coordination Chemistry》2012,65(19):3492-3501
Four MnIII-porphyrin complexes, chloro(tetraphenylporphinato)MnIII(1,6-diaminohexane), bromo(tetraphenylporphinato)MnIII(1,6-diaminohexane), azido(tetraphenylporphinato)MnIII(1,6-diaminohexane), and thiocyanato(tetraphenylporphinato)MnIII(1,6-diaminohexane), have been synthesized. These complexes have been characterized using UV-Vis, IR, ESI-mass spectra, elemental analyses, magnetic susceptibility measurements, and conductivity measurement. The molar conductance values of these complexes in ethanol indicate non-electrolytes. The utility of these complexes in de-polymerization of coal using humic acid as the coal model has been tested by the optical density method. 相似文献
50.
The propagation of phonons in one-dimensional quasicrystals is investigated. We use the projection method which has been recently proposed to generate almost periodic tilings of the line. We define a natural Laplace operator on these structures, which models phonon (and also tight-binding electron) propagation. The selfsimilarity properties of the spectrum are discussed, as well as some characteristic features of the eigenstates, which are neither extended nor localized. The long-wavelength limit is examined in more detail; it is argued that one is the lower critical dimension for this type of models. 相似文献