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81.
This paper considers how to optimally set the basestock level for a single buffer when demand is uncertain, in a robust framework. We present a family of algorithms based on decomposition that scale well to problems with hundreds of time periods, and theoretical results on more general models. 相似文献
82.
Hüseyin Ünver Mustafa Yıldız Aşkın Kiraz Nazan Ocak İskeleli Ahmet Erdönmez Başaran Dülger Tahsin Nuri Durlu 《Journal of chemical crystallography》2006,36(3):229-237
A new Schiff base compound has been synthesized by the reaction of 2-hydroxy-1-naphthaldehyde with 3,5-bis(trifluoromethyl)aniline.The title compound was characterized by elemental analysis, IR,1H NMR,13C NMR, and UV–Visible techniques.Its UV–Vis spectra was examined in polar and nonpolar solvents and in acidic and basic media. The crystal structure of the compound showed the OH group to be ortho to the imine group. It crystallizes in the monoclinic space group P21 with a = 11.328(2), b = 6.125(1), c = 11.937(2) ?, V = 825.1(2) ?3, D
x
= 1.543 g cm−3and Z = 2. An intramolecular O1- H⋯N1 [2.558(7) ?] hydrogen bond stabilizes the molecule. The compound has also been characterized by its antimicrobial activities. The ligand has been screened in vitro against the organisms Escherichia coli ATCC 11230, Staphylococcus aureus ATCC 6538, Klebsiella pneumoniae UC57, Micrococcus luteus La 2971, Proteus vulgaris ATCC 8427, Pseudomonas aeruginosa ATCC 27853, Mycobacterium smegmatis CCM 2067, Bacillus cereus ATCC 7064, and Listeria monocytogenes ATCC 15313, the yeast cultures Candida albicans ATCC 10231, Kluyveromyces fragilis NRRL 2415, Rhodotorula rubra DSM 70403, Debaryomyces hansenii DSM 70238, and Hanseniaspora guilliermondii DSM 3432. 相似文献
83.
Nuri Oncel 《Surface science》2006,600(20):4690-4693
The diffusion and binding of CO molecules on self organized Pt nanowires on Ge(0 0 1), have been studied by room temperature scanning tunneling microscopy. CO molecules are found to bind at the bridge position of the Pt dimers. The CO molecules are mobile at room temperature and perform an “unrestricted” one-dimensional random walk in defect-free regions of the Pt nanowires. 相似文献
84.
Nuri Murat Yagmurlu Yusuf Ucar Ihsan Celikkaya 《Journal of Applied Analysis & Computation》2018,8(5):1494-1510
In this study, the numerical behavior of the one-dimensional Regularized Long Wave (RLW) equation has been sought by the Strang splitting technique with respect to time. For this purpose, cubic B-spline functions are used with the finite element collocation method. Then, single solitary wave motion, the interaction of two solitary waves and undular bore problems have been studied and the effectiveness of the method has been investigated. The new results have been compared with those of some of the previous studies available in the literature. The stability analysis has also been taken into account by the von Neumann method. 相似文献
85.
Oncel N van Houselt A Huijben J Hallbäck AS Gurlu O Zandvliet HJ Poelsema B 《Physical review letters》2005,95(11):116801
The existence of one-dimensional (1D) electronic states between self-organized Pt nanowires spaced 1.6 or 2.4 nm apart on a Ge(001) surface is revealed by low-temperature scanning tunneling microscopy. These perfectly straight Pt nanowires act as barriers for a surface state (located just below the Fermi level) of the underlying terrace. The energy positions of the 1D electronic states are in good agreement with the energy levels of a quantum particle in a well. Spatial maps of the differential conductivity of the 1D electronic states conclusively reveal that these states are exclusively present in the troughs between the Pt nanowires. 相似文献
86.
Oncel N Hallback AS Zandvliet HJ Speets EA Ravoo BJ Reinhoudt DN Poelsema B 《The Journal of chemical physics》2005,123(4):044703
Single-electron tunneling through Au substrate-alkanethiol-Pd cluster-tip junctions is investigated with scanning tunneling spectroscopy. The measured I(V) curves reveal several characteristic features of the Coulomb blockade, namely, the presence of a Coulomb gap and a Coulomb staircase. By using the orthodox theory of single-electron tunneling, the capacitances and resistances of the double junction system as well as the fractional charge are extracted from the experimental data. 相似文献
87.
We have investigated the structure and energies of lithium microclusters containing 3-10 atoms in the fcc(100) and fcc(110) surface symmetries, and the interaction of an oxygen and hydrogen atom with these lithium microclusters for the on-top, open and bridge sites approaches. The calculations have been performed with molecular dynamics simulation methods (MDSM) at 1 K temperature and the results were compared with the literature. 相似文献
88.
Nuri Ünal 《Foundations of Physics》1998,28(5):755-762
Barut's classical model of the spinning particle having external dynamical variables x and p and internal dynamical variables
and z is taken into account. The path integrations over holomorphic spinors
and z are discussed. This quantization gives the kernel of the relativistic particles with higher spin as well as the Dirac electron. The Green's function of the spin-n/2 particle is obtained. 相似文献
89.
Meliha Burcu Gürdere Ali Cemal Emeç Osman Nuri Aslan Yakup Budak Mustafa Ceylan 《合成通讯》2016,46(6):536-545
The triethylamin-mediated addition of 2-aminoethanethiol hydrochloride to chalcone analogs was investigated. This addition, bearing a 2-thienyl group at the 3-position, gave the only addition adduct at room temperature in 3 h, whereas the chalcones bearing the 2-furyl group at the 1-position gave an addition-cyclization product (1, 4-thiazepine) in the same conditions. The effect of the groups to the reaction was investigated by changing the 1- and 3-position groups. The chalcones bearing the 2-thienyl group at the 1-position and the others afforded the mixture of products in different ratio at rt for 0.5–24 h. Moreover, the addition–cyclization products (1,4-thiazepine) were obtained under reflux conditions in 36 h. The structures of the synthesized compounds were elucidated by 1H NMR, 13C NMR, infrared, and elemental analysis. 相似文献
90.
A new fluorescent chemosensor (Bodipy-S) derived from Bodipy and Salophen was developed. After the characterization of all compounds, the behavior of the chemosensor Bodipy-S toward p, d and f block-metal ions was investigated by UV-vis and fluorescence spectroscopy. This chemosensor can selectively detect to Cu (II) in methanol-aqueous solution based on chelation enhanced fluorescence (CHEF) and it almost exhibit to a fluorescence quenching effect with 20-fold. The binding constant of the fluorophore was interpreted by using of the Stern-Volmer method and the complex stoichiometry was defined by using Job’s plot. Moreover, the effect of pH was performed by the fluorescence intensities of Bodipy-S in presence of Cu(II) ions. The chemosensor can be successfully used to the detection of Cu(II) in most areas. 相似文献