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51.
This paper presents analytical travel time models for the computation of travel time for automated warehouses with the aisle transferring S/R machine (in continuation multi-aisle AS/RS). These models consider the operating characteristics of the storage and retrieval machine such as acceleration and deceleration and the maximum velocity. Assuming uniform distributed storage rack locations and pick aisles and using the probability theory, the expressions of the cumulative distribution functions with which the mean travel time is calculated, have been determined. The computational models enable the calculation of the mean travel time for the single and dual command cycles, from which the performance of multi-aisle AS/RS can be evaluated. A simulation model of multi-aisle AS/RS has been developed to compare the performances of the proposed analytical travel time models. The analyses show that regarding all examined types of multi-aisle AS/RS, the results of proposed analytical travel time models correlate with the results of simulation models of multi-aisle AS/RS. 相似文献
52.
Buatier de Mongeot F Toma A Molle A Lizzit S Petaccia L Baraldi A 《Physical review letters》2006,97(5):056103
CO dissociation on rhomboidal faceted nanopyramids, produced on Rh(110) by fine-tuning of ion irradiation conditions, has been studied by high resolution core-level spectroscopy. We find that this morphology presents a large efficiency towards CO dissociation, a process which is inhibited on flat (110) terraces. We also measured the reactivity of nanostructures bound by different artificial step distributions identifying the sites responsible for the molecular bond disruption in the undercoordinated (n=6) edges running along the [11[over ]2] equivalent directions, with CO sitting in on-top configuration. 相似文献
53.
54.
Maricel Agop Stefan Andrei Irimiciuc Adrian Ghenadi Luminita Bibire Stefan Toma Tudor-Cristian Petrescu Dorin Vaideanu Cristina Marcela Rusu Alina Gavrilut Decebal Vasincu 《Entropy (Basel, Switzerland)》2021,23(2)
In the framework of the multifractal hydrodynamic model, the correlations informational entropy–cross-entropy manages attractive and repulsive interactions through a multifractal specific potential. The classical dynamics associated with them imply Hubble-type effects, Galilei-type effects, and dependences of interaction constants with multifractal degrees at various scale resolutions, while the insertion of the relativistic amendments in the same dynamics imply multifractal transformations of a generalized Lorentz-type, multifractal metrics invariant to these transformations, and an estimation of the dimension of the multifractal Universe. In such a context, some correspondences with standard cosmologies are analyzed. Since the same types of interactions can also be obtained as harmonics mapping between the usual space and the hyperbolic plane, two measures with uniform and non-uniform temporal flows become functional, temporal measures analogous with Milne’s temporal measures in a more general manner. This work furthers the analysis published recently by our group in “Towards Interactions through Information in a Multifractal Paradigm”. 相似文献
55.
Tomaž Klinc 《Communications in Mathematical Physics》1975,41(3):273-279
It is shown that the set of Case's eigenfunctions of the one speed transport equation is complete in the rigged Hilbert spaceW 2 1 ([?1, 1])?L 2(?1, 1)?W 2 ?1 ([?1, 1]). 相似文献
56.
In the presence of 0.5-1 mol % of FeCl(3) with lithium bromide as a crucial additive, alkynyl Grignard reagents, prepared from the corresponding alkynes and methylmagnesium bromide, react with alkenyl bromides or triflates to give the corresponding conjugated enynes in high to excellent yields. The reaction shows wide applicability to various terminal alkynes and alkenyl electrophiles. 相似文献
57.
Some novel 1,2‐fused 5H‐chromeno[4,3‐b]pyridin‐5‐ones ( 5a,b ) and a 6H‐benzo[h][1,6]naphthyridin‐5‐one ( 5c ) have been synthesized starting from the 4‐chlorocoumarin‐3‐carbaldehyde ( 1a ) or its N‐methyl‐2‐quinolone analogue ( 1b ) via subsequent Knoevenagel condensation and ring closure reaction known as the ‘tert‐amino effect’. These are rare examples of the tert‐amino effect occurring at 2‐pyrone and 2‐pyridone ring. An unusual intramolecular redox reaction of the iminium ion 6 , reported earlier, most probably follows analogous mechanism as the tert‐amino effect reactions leading to 5 . 相似文献
58.
59.
Santos SF Santos ML Almeida LE Costa NB Gimenez IF Araki K Mayer I Engelmann FM Toma HE Barreto LS 《Journal of colloid and interface science》2007,305(2):264-269
In this work silica gels have been prepared by a sol-gel method using tetraethylorthosilicate as gel precursor. The tetraruthenated porphyrins H2(3-TRPyP), Co(3-TRPyP), and H2(4-TRPyP) were incorporated into the systems during gel formation without problems commonly found in the process, such as aggregation. Spectroscopic studies of the resulting silica gels revealed the presence of absorption bands in the range 200-400 nm associated with the transitions of the groups ruthenium-bipyridine, along with the Soret band at the same wavelengths observed in solution. The porphyrins were found to preserve fluorescence emission properties in the range 650-700 nm even after the aging period. Study of the thermal behavior and decomposition kinetics evidenced that the porphyrin H2(4-TRPyP) is the least stable of the group and that all compounds decompose according to first-order kinetics. 相似文献
60.
Toma LM Lescouëzec R Uriel S Llusar R Ruiz-Pérez C Vaissermann J Lloret F Julve M 《Dalton transactions (Cambridge, England : 2003)》2007,(33):3690-3698
The low-spin iron(III) complex AsPh(4)[Fe(III)(bpy)(CN)(4)].CH(3)CN (1) [AsPh(4) = tetraphenylarsonium cation] and the heterobimetallic chains [{Fe(III)(L)(CN)(4)}(2)Ni(II)(H(2)O)(2)].4H(2)O with L = bpy (2) and phen (3) [bpy = 2,2'-bipyridine and phen = 1,10-phenanthroline] have been prepared and their structures determined by X-ray diffraction methods. The structure of 1 consists of mononuclear [Fe(bpy)(CN)(4)](-) anions, tetraphenylarsonium cations and acetonitrile molecules of crystallization. The iron(III) is hexacoordinated with two nitrogen atoms of the bidentate bpy and four carbon atoms of four terminal cyanide groups building a distorted octahedral surrounding around the metal atom. 2 and 3 are isomorphous compounds whose structure is made up of neutral 4,2-ribbon like bimetallic chains of formula [{Fe(III)(L)(CN)(4)}(2)Ni(II)(H(2)O)(2)] where the [Fe(III)(L)(CN)(4)](-) unit acts as a bis-monodentate bridging ligand toward the trans-diaquanickel(II) units through two of its four cyanide groups in cis positions. The chains exhibit two orientations in the unit cell and they interact with each other through hydrogen bonds involving the coordination and crystallization water molecules together with the uncoordinated cyanide nitrogen atoms of the [Fe(L)(CN)(4)](-) units. Compounds 2 and 3 behave as ferromagnetic Fe(III)(2)Ni(II) chains which interact ferromagnetically at very low temperatures in the case of 2, whereas metamagnetic-like behaviour is observed for with a critical field (H(c)) around 200 G. For H > H(c) the ferromagnetic Fe(III)(2)Ni(II) chains of 3 exhibit a frequency dependence of the out-of-phase ac susceptibility signal at T < 3.5 K. 相似文献