排序方式: 共有53条查询结果,搜索用时 15 毫秒
41.
Approximation algorithms for single machine scheduling with one unavailability period 总被引:2,自引:0,他引:2
In this paper, we investigate the single machine scheduling problem with release dates and tails and a planned unavailability time period. We show that the problem admits a fully polynomial-time approximation scheme when the tails are equal. We derive an approximation algorithm for the general case and we show that the worst-case bound of the sequence yielded by Schrage’s algorithm is equal to 2 and that this bound is tight. Some consequences of this result are also presented. 相似文献
42.
Imed Basdouri 《代数通讯》2013,41(4):1698-1710
We compute the second 𝔬𝔰𝔭(1 | 2) ?relative cohomology space of 𝒦(1) with coefficients in the module of λ-densities 𝔉λ on S 1|1. This result allows us to compute the second 𝔬𝔰𝔭(1 | 2) ?relative cohomology space of 𝒦(1) with coefficients in the Poisson superalgebra 𝒮𝒫. We explicitly give 2-cocycles spanning these cohomology spaces. 相似文献
43.
In a recent study Redlich et al. [Redlich et al., Chem. Phys. Lett. 2006, 420, 110] measured the velocity distribution of CO molecules desorbing from a NiO(100) surface after irradiation with an ultraviolet (UV) laser pulse. Due to the complexity of the involved processes no experimental evidence on the excitation and desorption mechanism could be obtained. In recent ab initio studies Mehdaoui et al. [Mehdaoui et al., Phys. Rev. Lett. 2007, 98, 037601] have shown that a 5sigma --> 2pi* (a (3)Pi) like transition within the CO adsorbate is most likely the crucial excitation step in the CO-NiO(100) system. At first sight this seems unlikely, since the interaction of CO molecules with the NiO(100) surface is very weak (-0.30 eV) and the corresponding CO gas phase transition energy is about 1.5 eV higher than the laser pulse energy of 4.66 eV used in the experiment. In this work we give further insight into relevant electronically excited states and identify the desorption mechanism by analysing the dynamical processes after laser excitation by quantum dynamical wave packet simulations on the basis of three-dimensional (3D) ab initio potential energy surfaces. The results corroborate the so far discussed excitation mechanism, which proposes the formation of a genuine C-Ni bond as the driving force for photodesorption, as the crucial excitation step. 相似文献
44.
Y Tauran A Brioude P Shahgaldian A Cumbo B Kim F Perret AW Coleman I Montasser 《Chemical communications (Cambridge, England)》2012,48(76):9483-9485
The interactions of silver nanoparticles capped by various calix[n]arenes bearing sulphonate groups at the para and/or phenolic faces with cationic, neutral and anionic surfactants have been studied. Changes in the plasmonic absorption show that only the calix[4]arene derivatives sulphonated at the para-position interact and then only with cationic surfactants. The interactions follow the CMC values of the surfactants either as simple molecules or mixed micelles. 相似文献
45.
Rabti Amal Zayani Riham Meftah Marwa Salhi Imed Raouafi Noureddine 《Mikrochimica acta》2020,187(11):1-24
Microchimica Acta - This review (with 106 references) summarizes the latest progress in the synthesis, properties and biomedical applications of gold nanotubes (AuNTs). Following an introduction... 相似文献
46.
The inhibitory effect of Al3+ on photosynthetic electron transport was investigated in isolated thylakoid membranes of spinach. A combination of oxygen evolution, chlorophyll fluorescence induction (FI) and decay and thermoluminescence measurements have been used to characterize photosystem II (PSII) electron transport in the presence of this toxic metal cation. Our results show that below 3 mm , Al3+ already caused a destabilization of the Mn4O5Ca cluster of the oxygen evolving complex (OEC). At these concentrations, an increase in the relative amplitude of the first phase (OJ) of FI curve and retardation of the fluorescence decay kinetics following excitation with a single turnover flash were also observed. A transmembrane structural modification of PSII polypeptides due to the interaction of Al3+ at the OEC is proposed to retard electron transfer between the quinones QA and QB. Above 3 mm , Al3+ strongly retarded fluorescence induction and significantly reduced Fv/Fm together with the maximal amplitude of chlorophyll fluorescence induced by a single turnover flash. This chlorophyll fluorescence quenching was attributed to the formation of P680+ due to inhibition of electron transfer between tyrosine 161 of D1 subunit and P680. 相似文献
47.
Let P be an order on a set V. A subset A of V is autonomous in P if every element of V not in A is either less than or greater than or incomparable to all elements of A. The empty set, the singletons from V and the set V are autonomous sets and are called trivial. Call an order prime if all its autonomous sets are trivial. We give the complete
list of all finite prime orders all of whose prime suborders are selfdual. 相似文献
48.
Imed Feki 《Czechoslovak Mathematical Journal》2013,63(2):481-495
The main purpose of this work is to establish some logarithmic estimates of optimal type in the Hardy-Sobolev space H k,∞; k ∈ ?* of an annular domain. These results are considered as a continuation of a previous study in the setting of the unit disk by L.Baratchart and M. Zerner, On the recovery of functions from pointwise boundary values in a Hardy-Sobolev class of the disk, J. Comput. Appl. Math. 46 (1993), 255–269 and by S.Chaabane and I. Feki, Optimal logarithmic estimates in Hardy-Sobolev spaces H k,∞, C. R., Math., Acad. Sci. Paris 347 (2009), 1001–1006. As an application, we prove a logarithmic stability result for the inverse problem of identifying a Robin parameter on a part of the boundary of an annular domain starting from its behavior on the complementary boundary part. 相似文献
49.
Imed Ghiloufi 《Plasma Chemistry and Plasma Processing》2009,29(4):321-331
A computer model is used to study the volatility of some radioelements (Cerium, Plutonium and Strontium) during radioactive wastes treatment by thermal plasma technology. This model is based on the calculation of system composition using the free enthalpy minimization method, coupled with the equation of mass transfer at the reactional interface. The model enables the determination of the effects of various parameters (e.g., temperature, plasma current, and presence of oxygen in the carrier gas) on the radioelement volatility. The obtained results indicate that any increase in molten bath temperature causes an increase in the radioelement volatility. It is also found that the oxygen flux in the carrier gas strengthens the radioelement incorporation in the containment matrix. For electrolyses effects, an increase in the plasma current increases both the vaporization speed and the vaporized quantities of 239Pu, 144Ce, and 90Sr. 相似文献
50.
Two orders on the same set are orthogonal if the constant maps and the identity map are the only maps preserving both orders.
We construct linear orders orthogonal to the order on the rationals. 相似文献