Optimal synthesis of heat-integrated distillation configurations using the two-column superstructure

In the realm of the synthesis of heat-integrated distillation configurations,the conventional approach for exploring more heat integration possibilities typically entails the splitting of a single column into a twocolumn configuration.However,this approach frequently necessitates tedious enumeration procedures,resulting in a considerable computational burden.To surmount this formidable challenge,the present study introduces an innovative remedy:The proposition of a superstructure that encompasses both single-column and multiple two-column configurations.Additionally,a simultaneous optimization algorithm is applied to optimize both the process parameters and heat integration structures of the twocolumn configurations.The effectiveness of this approach is demonstrated through a case study focusing on industrial organosilicon separation.The results underscore that the superstructure methodology not only substantially mitigates computational time compared to exhaustive enumeration but also furnishes solutions that exhibit comparable performance.

Engineering hierarchical quaternary superstructure of an integrated MOF-derived electrode for boosting urea electrooxidation assisted water electrolysis

Controllable design of the catalytic electrodes with hierarchical superstructures is expected to improve their electrochemical performance.Herein,a self-supported integrated electrode(NiCo-ZLDH/NF)with a unique hierarchical quaternary superstructure was fabricated through a self-sacrificing template strategy from the metal–organic framework(Co-ZIF-67)nanoplate arrays,which features an intriguing well-defined hierarchy when taking the unit cells of the NiCo-based layered double hydroxide(NiCo-LDH)as the primary structure,the ultrathin LDH nanoneedles as the secondary structure,the mesoscale hollow plates of the LDH nanoneedle arrays as the tertiary structure,and the macroscale three-dimensional frames of the plate arrays as the quaternary structure.Notably,the distinctive structure of NiCo-ZLDH/NF can not only accelerate both mass and charge transfer,but also expose plentiful accessible active sites with high intrinsic activity,endowing it with an excellent electrochemical performance for urea oxidation reaction(UOR).Specially,it only required the low potentials of 1.335,1.368 and 1.388 V to deliver the current densities of 10,100 and 200 mA cm^(-2),respectively,much superior to those for typical NiCo-LDH.Employing NiCo-ZLDH/NF as the bifunctional electrode for both anodic UOR and cathodic HER,an energy-saving electrolysis system was further explored which can greatly reduce the needed voltage of 213 mV to deliver the current density of 100 mA cm^(-2),as compared to the conventional water electrolysis system composed of OER.This work manifests that it is prospective to explore the hierarchically nanostructured electrodes and the innovative electrolytic technologies for high-efficiency electrocatalysis.

Random Differential Settlement Effects on Reliability of Existing Bridges

This paper investigates the impact of differential foundation settlement on the reliability of bridge superstructure based on loads and resistances statistical properties in Missouri State.Maximum deterministic differential settlement is often used in current AASHTO LRFD(load and resistance factored design)specification.However,the expected foundation settlement is quite different from the actual settlement due to the soil’s large variability.Therefore,it makes sense to consider settlement as a random variable.In this paper,a lognormal distribution with coefficient of variation of 0.25 of random settlement is considered in reliability analysis based on limited previous studies.Dead and live loads are modeled as random variables with normal and Gumbel Type I distributions,respectively.Considering the regional traffic condition on Missouri roadways,the live load effect on existing bridges based on weight-in-motion data is also investigated.The calibrated resistance statistical properties such as bias and COV(coefficient of variance)are used for reliability analysis.Total 14 existing bridges based on Strength I Limit State are analyzed.Since no differential settlement is considered in the past designed bridges in Missouri,small differential settlement can significantly reduce the reliability indices of the superstructure,depending upon the span length and rigidity of the girder.The analysis results also show that the reliability of existing steel-girder bridges is consistently higher than prestressed concrete and solid slab bridges;the shorter and stiffer the spans,the more significant the settlement’s effect on the reliability of bridge superstructures;As the span length ratio becomes less than 0.75,the girder and solid slab bridges’reliability drops significantly at small settlements.

Multi-Wavelength Optical Packet Routing Technologies Based on Superstructured Fiber Bragg Gratings

A WDM compatible Edge-to-Edge Self-Routed optical packet switched network that simplifies the optical processing is proposed. The system employs all-optical packet label generation and recognition using coded superstructured Fiber Bragg gratings.

Effects of non-liquefiable crust layer and superstructure mass on the response of 2×2 pile groups to liquefaction-induced lateral spreading

In this research,two shake table experiments were conducted to study the effects of non-liquefiable crust layer and superstructure mass on the responses of two sets of 22 pile groups to liquefactioninduced lateral spreading.In this regard,an inclined base layer overlain by a very loose liquefiable layer was constructed in both models;while only in one model,a non-liquefiable crust layer was built.A lumped mass,being representative of a superstructure,was attached to the cap of one pile group in both models.The models were fully instrumented with various sensors,including acceleration,displacement,and pore water pressure transducers.Also,the piles were instrumented with pair strain gauges to measure pure bending moments induced by cyclic and monotonic loadings associated with ground shaking and lateral spreading,respectively.The results showed that the existence of the non-liquefiable crust layer increases both the maximum and residual soil displacements at the free field and also the maximum bending moments in the piles.The results of the experiments indicated that the crust layer induces a high kinematic lateral soil pressure and force on the piles which are not present in the crustless case.The crust layer increases the pile cap displacement before liquefaction,albeit decreases it after liquefaction,due to the elastic rebound of the piles in the liquefiable layer.The crust layer postpones both liquefaction triggering and dissipation of excess pore water pressure.The existence of the superstructure mass on the pile caps decreases the acceleration amplitude of the pile caps,while increases their maximum displacement.

TiAl＋Nb系中γ到γ_1相的有序化转变

A series of TiAl+Nb alloys with various Nb contents has been employed to explore phase relationship and the evolution of microstructure.A new ordered γ derivative (γ1) has been observed in the alloy containing 20 at% Nb.The additional diffraction spots added to the diffraction pattern of L10 (TiAl) structure have been found in the alloy containing Nb up to 11 at% in terms of further ordering.The transformation from L10 (TiAl) structure to the further ordering phase,γ1,is a continuous ordering process with the substitution of Nb atoms for Ti atoms in alloys with over-stoichiometric Al content of TiAl.The possible transformtion characterzation has been discussed.

Seismic behavior of variable frequency pendulum isolator

Earthquake performance of a flexible one-story building isolated with a variable frequency pendulum isolator （VFPI） under near-fault and far-field ground motions is investigated. The frictional forces mobilized at the interface of the VFPI are assumed to be velocity dependent. The interaction between frictional forces of the VFPI in two horizontal directions is duly considered and coupled differential equations of motion of the isolated system in the incremental form are solved iteratively. The response of the system with bi-directional interaction is compared with those without interaction. In addition, the effects of velocity dependence on the response of the isolated system are also investigated. Moreover, a parametric study is carried out to critically examine the influence of important parameters on bi-directional interaction effects of the frictional forces of the VFPI. These parameters are： the superstructure time period, frequency variation factor （FVF） and friction coefficient of the VFPI. From the above investigations, it is observed that the dependence of the friction coefficient on relative velocity of the system does not have a noticeable effect on the peak response of the system isolated with VFPI, and that the bi-directional interaction of frictional forces of the VFPI is important and if neglected, isolator displacements will be underestimated and the superstructure acceleration and base shear will be overestimated.

Nonlinear dynamic analysis of multi-base seismically isolated structures with uplift potentialⅡ:verification examples

The work presented in this paper serves as numerical verification of the analytical model developed in the companion paper for nonlinear dynamic analysis of multi-base seismically isolated structures. To this end, two numerical examples have been analyzed using the computational algorithm incorporated into program 3D-BASIS-ME-MB, developed on the basis of the newly-formulated analytical model. The first example concerns a seven-story model structure that was tested on the earthquake simulator at the University at Buflhlo and was also used as a verification example for program SAP2000. The second example concerns a two-tower, multi-story structure with a split-level seismic-isolation system. For purposes of verification, key results produced by 3D-BASIS-ME-MB are compared to experimental results, or results obtained from other structural/finite element programs. In both examples, the analyzed structure is excited under conditions of bearing uplift, thus yielding a case of much interest in verifying the capabilities of the developed analysis tool.

Nonlinear dynamic analysis of multi-base seismically isolated structures with uplift potential Ⅰ:formulation

The complexity of modem seismically isolated structures requires the analysis of the structural, system and the isolation system in its entirety and the ability to capture potential discontinuous phenomena such as isolator uplift and their effects on the superstructures and the isolation hardware. In this paper, an analytical model is developed and a computational algorithm is formulated to analyze complex seismically isolated superstructures even when undergoing highly-nonlinear phenomena such as uplift. The computational model has the capability of modeling various types of isolation devices with strong nonlinearities, analyzing multiple superstructures （up to five separate superstructures） on multiple bases （up to five bases）, and capturing the effects of lateral loads on bearing axial forces, including bearing uplift. The model developed herein has been utilized to form the software platform 3D-BASIS-ME-MB, which provides the practicing engineering community with a versatile tool for analysis and design of complex structures with modem isolation systems.

Optimal synthesis of multi-plant heat exchanger networks considering both direct and indirect methods

Heat exchanger networks(HENs)in separated plants can be simultaneously synthesized through process streams directly or intermediate fluids indirectly.However,the direct and indirect methods are studied separately in most existing researches.As the result,conventional designs are probably suboptimal,because optimal solutions may call for hybrid approach wherein direct and indirect integration methods are used synchronously.To circumvent this drawback aforementioned,we propose in this research a novel methodology to synthesize multi-plant HENs considering both direct and indirect approaches.The methodology employs a novel superstructure covering most potential topologies for both interplant and intra-plant heat integration.We also take into account multiple kinds of intermediate fluids for indirect integration and this has not been fully addressed in previous research.A mixed-integer nonlinear programming(MINLP)is formulated to optimize multi-plant HENs involving indirect and direct methods.One example from existing literature and one industrial problem are solved to demonstrate the methodology’s capability.

Self-Assembly Protein Superstructures as a Powerful Chemodynamic Therapy Nanoagent for Glioblastoma Treatment

Glioblastoma(GBM) remains a formidable challenge in oncology.Chemodynamic therapy(CDT) that triggers tumor cell death by reactive oxygen species(ROS) could open up a new door for GBM treatment.Herein,we report a novel CDT nanoagent.Hemoglobin(Hb)and glucose oxidase(GOx) were employed as powerful CDT catalysts.Instead of encapsulating the proteins in drug delivery nanocarriers,we formulate multimeric superstructures as self-delivery entities by crosslinking techniques.Red blood cell(RBC) membranes are camouflaged on the protein superstructures to promote the delivery across blood-brain barrier.The as-prepared RBC@Hb@GOx nanoparticles(NPs) offer superior biocompatibility,simplified structure,and high accumulation at the tumor site.We successfully demonstrated that the NPs could efficiently produce toxic ROS to kill U87 MG cancer cells in vitro and inhibit the growth of GBM tumor in vivo,suggesting that the new CDT nanoagent holds great promise for treating GBM.

LADDER SUPERSTRUCTURE-DIRECTED SYNTHESIS OF A WELL-DEFINED m-PHENELENEDIIMINO-BRIDGED LADDER POLYMETHYLSILOXANE

A well-defined m-phenylenediimino-bridged ladder polymethylsiloxane(LP) was first synthesized through a welldefined ladder superstructure(LS) acting as synthetic template,which was self-assembled by concerted interaction of hydrogen bonding and aromaticπ-πstacking of the monomer(M),N,N'-bis(phenyldichlorosilyl)-m-phenylenediamine.Some key characterization data of LP and,in particular,the extremely vulnerable LS with very unstable Si-Cl and Si-N groups were given.The molecular weights(M_n) of LS and LP are 5...

Crystal Structure of Natural Non-metamict Ti- and Fe^(2+)-rich Chevkinite-(Ce)

The crystal structure of non-metamict Ti- and Fe2+-rich chevkinite-(Ce) has been redetermined with the single -crystal sample collected from Bayan Obo, Inner Mongolia, China. The chemical formula of the sample is Ce4Fe2Ti3Si4O22. The crystals are monoclinic with the unit cell parameters a = 13.4656(15) ?, b = 5.7356(6) ?, c = 11.0977(12) ?, β= 100.636(2)o, V = 842.39 (16) ?3 and Z = 2. The structures of Ti- and Fe2+-rich chevkinite-(Ce) were refined with space groups P21/a and C2/m. Least-squares refinement results show that both structural models of Ti- and Fe2+-rich chevkinite-(Ce) are very good, R[F2>2σ(F2)] =0.027 with P21/a and R[F2>2σ(F2)] =0.021 with C2/m. In order to illustrate the relationship between the two space groups P21/a and C2/m, the distribution of diffraction intensities was inspected. Pseudo extinction was found, i.e., reflections with h+k=2n are systematically strong, while those with h+k=2n+1 are weak. By neglecting the systematically weak (h+k=2n+1) reflections the space group becomes C2/m. There is a mirror plane in the C2/m perpendicular to the b axis. However, oxygen atoms in the P21/a model are of a symmetrical relationship with the corresponding pseudo mirror plane. It is concluded that the crystal structure of non-metamict Ti- and Fe2+-rich chevkinite-(Ce) is a superstructure with the space group of P21/a, which is of pseudo symmetry corresponding to the space group C2/m.

Urchin-like NiO Superstructures Prepared by Simple Thermal Decomposition Process

Urchin-like Ni O superstructures have been prepared via a thermal decomposition reaction of Ni C_2O_4 at 400 for 1h. The morphology and structure of the synthesized urchin-like superstructures have been characterized by X-ray diffraction, field emission scanning electron microscopy and transmission electron microscopy. The results show that urchin-like Ni O superstructures were a polycrystal with cubic structure and typical diameters of 200 to 500 nm and the self-assembly nanoparticles average diameter is 14 nm. The as-prepared Ni O superstructures have a high Brunauer-Emmett-Teller surface area of about 60.32 m^2/g. The UV-vis spectrum of urchin-like Ni O consists of one peak at 357 nm(3.47 e V).

Pyroelectric Bi_5-x(Bi₂S₃)₃₉I₁₂S: Fibonacci Superstructure, Synthesis Options and Solar Cell Potential

Previously, synthetic hexagonal bismuth sulfide iodide (polar space group P63, a = 15.629(3) ?, c = 4.018(1) ?, Z = 2) has been described by the rather unsatisfactory fractional formula Bi19/3IS9 [1] 08D0C9EA79F9BACE118C8200AA004BA90B02000000080000000E0000005F005200650066003400310037003600350038003400370039000000 -[3] 08D0C9EA79F9BACE118C8200AA004BA90B02000000080000000E0000005F005200650066003400310037003600350038003400370036000000 . A redetermination of the structure using old but reliable photographic intensity data indicated the presence of additional split positions and reduced atomic occupancies. From the observed pattern of this “averaged” structure a consistent model of a superstructure with lattice parameters of a' = √13·a = 56.35(1) ?, c' = c, and a formula Bi5-x(Bi2S3)39I12S emerged, with 2 formula units in a cell of likewise P63 space group. Structural modulation may be provoked by the space the lone electron pair of Bi requires. When Bi on the 0, 0, z position of the “averaged” cell is transferred to two general six-fold sites and one unoccupied twofold one of the super-cell, more structural stability is guaranteed due to compensation of its basal plane dipole momentum. Owing to the limited intensity data available, more details of the superstructure are not accessible yet. Some physical properties and solar cell application are discussed together with suggestions of ambient temperature synthesis routes of c-axis oriented nano-rod sheets.

Mitochondrial/Nuclear Superstructures Drive Morphological Changes in Endometrial Epithelia by Pressure Exerted when Gas Vacuoles Form and Coalesce within Superstructures

Mitochondria, usually ovoid structures no larger than 0.5 microns can fuse into structures that are 5 microns and larger such as nebenkern, spheroidal or cup-shaped mitochondria, and even mega-mitochondria. In studying differentiation of human endometrial epithelial cells, it became clear that formation of mitochondrial superstructures was an essential part of the process. In this paper, the origins, function, and demise of these superstructures called mitonucleons are described. In the course of reading papers about mitochondrial superstructures, it became obvious that there are important similarities, particularly with regard to function, between the mitonucleon and the nebenkern, a superstructure essential for dramatic tail elongation during spermatogenesis in grasshoppers, drosophila, and other insects. Close inspection of photomicrographs of differentiating mitonucleons during the first 12 hours suggests that gases build up in vacuoles within the mitochondrial superstructure creating pressure that elevates syncytial membranes and compresses nuclear aggregates contained within the mitonucleon.

Role of Ordering Energy in Formation of Grain Structure and Special Boundaries Spectrum in Ordered Alloys with L12 Superstructure

It was revealed that an average energy of special boundaries is proportional to APB energy in the alloys with the L12 superstructure. This fact proves the appearance of the GAPBs in the planes of location of special boundaries in coincidence sites of ordered alloys. It was determined that the more energy of special boundaries in ordered alloys, the more energy of complex stacking fault. There is a correlation between the distribution of special boundaries as a function its relative energy and ordering energy: the more ordering energy, the more degree of washed away of distribution. The correlation between average relative energy of special boundaries and ordering energy was detected: the more ordering energy, the more average energy of special boundaries. The reverse dependence between ordering energy and average number of special boundaries in grains limited by boundaries of general type was discovered.

Numerical Simulation of Welding Deformation for Hull Superstructure Steel Based on the Finite Element Analysis

Using finite analysis element software, the transient displacement field of automatic submerged arc welding is established. It was also considered that the thermal physical properties changes were depended on the temperatureand the heat loss on the surface. At the same time, it analyzed the influence of the deformation and stress, whichgenerated in the plate butt-welding process, to the superstructure steel welding deformation. The result showedthat the deformation and stress generated in the steel plate butt-welding process are considered to be the mainfactors to influence the welding deformation of superstructure steel. It found the effective ways to reduce the weldingdeformation of the hull superstructure steel is to relieve the butt-welding deformation and release butt-welding stressbefore welding the hull superstructure steel.

Adsorption behavior of triphenylene on Ru(0001) investigated by scanning tunneling microscopy

As a representative of small aromatic molecules, triphenylene(TP) has markedly high carrier mobility and is an ideal precursor for building graphene nanostructures. We mainly investigated the adsorption behavior of TP molecules on Ru(0001) by using scanning tunneling microscopy(STM). In submonolayer regime, TP molecules are randomly dispersed on Ru(0001) and the TP overlayer can be thoroughly dehydrogenated and converted into graphene islands at 700 K. Due to weak interaction between TP molecules and graphene, the grooves formed among graphene islands have confinement effect on TP molecules. TP adopts a flat-lying adsorption mode and has two adsorption configurations with the 3-fold molecular axis aligned almost parallel or antiparallel to the ■ direction of the substrate. At TP coverages of 0.6 monolayer(ML)and 0.8 ML, the orientational distributions of the two adsorption configurations are equal. At about 1.0 ML, we find the coexistence of locally ordered and disordered phases. The ordered phase includes two sets of different superstructures with the symmetries of ■R23.41° and p(4 × 4), respectively. The adsorption behavior of TP on Ru(0001) can be attributed to the delicate balance between molecule–substrate and molecule–molecule interactions.