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排序方式: 共有678条查询结果,搜索用时 15 毫秒
1.
Nonlinear Dynamics - Nonlinear flutter of variable stiffness composite plates—using a reduced-order model benefiting from a large-enough number of modes or degrees of freedom—is the... 相似文献
2.
This study analyzes the economics of transshipping biomass from truck to train in a North American setting. Transshipment
will only be economic when the cost per unit distance of a second transportation mode is less than the original mode. There
is an optimum number of transshipment terminals which is related to biomass yield. Transshipment incurs incremental fixed
costs, and hence there is a minimum shipping distance for rail transport above which lower costs/km offset the incremental
fixed costs. For transport by dedicated unit train with an optimum number of terminals, the minimum economic rail shipping
distance for straw is 170 km, and for boreal forest harvest residue wood chips is 145 km. The minimum economic shipping distance
for straw exceeds the biomass draw distance for economically sized centrally located power plants, and hence the prospects
for rail transport are limited to cases in which traffic congestion from truck transport would otherwise preclude project
development. Ideally, wood chip transport costs would be lowered by rail transshipment for an economically sized centrally
located power plant, but in a specific case in Alberta, Canada, the layout of existing rail lines precludes a centrally located
plant supplied by rail, whereas a more versatile road system enables it by truck. Hence for wood chips as well as straw the
economic incentive for rail transport to centrally located processing plants is limited. Rail transshipment may still be preferred
in cases in which road congestion precludes truck delivery, for example as result of community objections. 相似文献
3.
Decisions concerning a project’s expedition, traditionally involved considerations regarding time and cost tradeoff. It was recently suggested that the quality of a project should also be taken into considerations. In this paper, we propose a meta-heuristic solution procedure for the discrete time, cost and quality tradeoff problem. This problem involves the scheduling of project activities in order to minimize the total cost of the project while maximizing the quality of the project and also meeting a given deadline. We apply a so called electromagnetic scatter search to solve this problem. In this process, we initially generate a population of feasible solutions. In so doing, we use frequency memory to well sample the feasible region. A number of these solutions are then selected and improved locally. The improved solutions are then combined to generate new set of solutions. The combination process utilizes attraction–repulsion mechanisms borrowed from the electromagnetism theory. The whole process is stopped when no significant improvement in the set of solutions are observed. The validity of the proposed solution procedure is demonstrated, and its applicability is tested on a randomly generated large and complex problem having 19,900 activities. 相似文献
4.
Kini Anand K. Farokhi Sairabanu A. Nandibewoor Sharanappa T. 《Transition Metal Chemistry》2002,27(5):532-540
The kinetics of the RuIII-catalysed oxidation of L-leucine and L-isoleucine by alkaline permanganate were studied and compared, spectrophotometrically using a rapid kinetic accessory. The reaction is first order with respect to [oxidant] and [catalyst] with an apparently less than unit order in [substrate] and [alkali] respectively. The results suggest the formation of a complex between the amino acid and the hydroxylated species of ruthenium(III). The complex reacts further with the alkaline permanganate species in a rate-determining step, resulting in the formation of a free radical, which again reacts with the alkaline permanganate species in a subsequent fast step to yield the products. The reaction constants involved in the mechanism were calculated. There is a good agreement between observed and calculated rate constants under different experimental conditions. The activation parameters with respect to the slow step of the mechanism for both the amino acids were calculated and discussed. Of the two amino acids, leucine is oxidised at a faster rate than isoleucine. 相似文献
5.
Jiyun Hu Hamed Mehrabi Yin-Shan Meng Maddison Taylor Jin-Hui Zhan Qigeng Yan Mourad Benamara Robert H. Coridan Hudson Beyzavi 《Chemical science》2021,12(22):7930
Metalation of covalent organic frameworks (COFs) is a critical strategy to functionalize COFs for advanced applications yet largely relies on the pre-installed specific metal docking sites in the network, such as porphyrin, salen, 2,2′-bipyridine, etc. We show in this study that the imine linkage of simple imine-based COFs, one of the most popular COFs, readily chelate transition metal (Ir in this work) via cyclometalation, which has not been explored before. The iridacycle decorated COF exhibited more than 10-fold efficiency enhancement in (photo)catalytic hydrogen evolution from aqueous formate solution than its molecular counterpart under mild conditions. This work will inspire more functional cyclometallated COFs to be explored beyond catalysis considering the large imine COF library and the rich metallacycle chemistry.This study describes cyclometallation as a new metal binding mode for imine-based COFs. The iridacycle decorated COF could be used for catalytic hydrogen evolution from aqueous formate solution with high stability and high efficacy. 相似文献
6.
Mohamed Shaaban Marwa Y. Issa Mohamed A. Ghani Abdelaaty Hamed Ahmed B. Abdelwahab 《Natural product research》2019,33(1):24-33
During our continual searching programme for novel bioactive metabolites from Sarcophyton trocheliophorum, collected from Red Sea, we describe herein the isolation and structural elucidation of further two new pyrane-based cembranoid diterpenes: 9-hydroxy-7,8-dehydro-sarcotrocheliol (1) and 8,9-expoy-sarcotrocheliol acetate (2), along with the well-known sarcotrocheliol acetate (3), (+)-sarcophine (4), (+)-sarcophytoxide (5) and (-)-sarcophytoxide (6). The chemical structures of compounds 1 and 2 were determined on the basis of 1D and 2D NMR (1H, 13C, 1H–1H COSY, HMQC, HMBC and NOE), mass spectra (ESI and HR-ESIMS) and by comparison with related structures. The antimicrobial activities of the reported compounds 1–6 were investigated. According to the molecular docking study of compounds 1–6 using 3D structure of α,β tubulin in complex with taxol (PDB code 1JFF) and epothilone A (PDB code 1TVK), sarcophine (4) displayed the highest affinity towards both crystal structures, followed by 5 and 6, meanwhile pyrane-based cembranoid diterpenes (1–3) showed less affinity. 相似文献
7.
R. Abu-Eittah Maher M. Hamed A. A. Mohamed 《International journal of quantum chemistry》1991,39(2):211-226
The electronic absorption spectra of 2-, 3-, and 4-vinylpyridines and 1,2-(2,3-dipyridyl), 1,2-(2,4-dipyridyl), 1,2-(3,4-dipyridyl), and 1,2-(4,4-dipyridyl) ethylenes have been investigated in polar and nonpolar solvents. A correlation has been made between the geometry of the molecule and the observed spectrum. Molecular orbital calculations have been carried out using the INDO/S? CI procedure and a limited geometry optimization. The solvent effect at the MO level has been calculated. MO calculations predicted the existence of nπ* transitions that were not observed experimentally. The wave functions of the different CI states were calculated. The experimental transition energy as well as oscillator strength corresponded satisfactorily with the calculated ones. The observed transitions were assigned according to the results of MO calculations. 相似文献
8.
9.
S. Abboudy A. E. Hamed M. E. Kassem L. I. Abou-El-Nasr 《Journal of Thermal Analysis and Calorimetry》1993,39(3):301-308
The influence of stoichiometric ratio on the phase transition of sodium potassium sulphate (NaxK1–x)2SO4 crystals is investigated in the temperature range 300–500 K. The stoichiometric ratiox is chosen to bex=0.2, 0.3, 0.4, 0.8 and 0.9. The study has been carried out by using differential scanning calorimetry, DSC technique. The value of the specific heat,C
p, at the transition temperature,T
c
, increases asx is increased up tox=0.4 and then decreases for higher values ofx. The change in the specific heat, C
p, is following a relation of the form C
p C
p (T–T
c
/T
c
)– with = 0.12 which is in a fair agreement with the 3d Ising model. Insertion of Cu2+ ions into the lattice of (NaxK1–x)2SO4 crystals leads to a multiple peak in the temperature dependence ofC
p. The results are discussed from thermodynamical point of view.We would like to thank Prof. E. F. El-Wahidy, Prof. of Solid State Physics and Head of Physics Department, Faculty of Science, Alexandria University, for his interest and support of this work. 相似文献
10.
Hamed M. Abu El-Nader 《Transition Metal Chemistry》1995,20(3):316-319
Summary The kinetics of the thermal decomposition of thetris-oxalactocobaltate(III) complex has been investigated in the presence of EtOH and (CH2OH)2 spectrophotometrically in the 50–70 ± 0.1 ° C range. The rate of the reaction decreases upon the addition of either of the alcohols to the reaction medium, whereas the activation energy increases. The thermodynamic parameters were calculated and are discussed in terms of the solvation effects. The influence of the dielectric constants of the solvent mixtures on the rate has been studied. A free radical mechanism is proposed and discussed. 相似文献