Synthesis and characterization of mesostructured ceria-zirconia solid solution

Mesostructured Ce0.6Zr0.4O2 solid solutions were synthesized by coprecipitation combined with evaporation-induced self-assembly process. The obtained materials were characterized by X-ray diffractometer （XRD）, Raman, transmission electron microscopy （TEM）, N2 sorption, and hydrogen temperature programmed reduction （H2-TPR）. The results showed that the solid solutions consisted of uniform nanocrystals, which piled homogeneous mesopores of about 4 nm. Furthermore, different surfactants had little influence on the mesoporous structures. All these samples exhibited high thermal stability.

Effects of pore size,mesostructure and aluminum modification on FDU-12 supported NiMo catalysts for hydrodesulfurization

A series of NiMo/FDU-12 catalysts with tunable pore diameters and mesostructures have been controllably synthesized by adjusting the synthetic hydrothermal temperature and applied for the hydrodesulfurization of dibenzothiophene and its derivative.The state-of-the-art electron tomography revealed that the pore sizes of FDU-12 supports were enlarged with the increase in the hydrothermal temperature and the mesostructures were transformed from ordered cage-type pores to locally disordered channels.Meanwhile,the MoS2 morphology altered from small straight bar to semibending arc to spherical shape and finally to larger straight bar with the change of support structures.Among them,FDU-12 hydrothermally treated at 150℃possessed appropriate pore diameter and connected pore structure and was favorable for the formation of highly active MoS2 with curved morphology;thus,its corresponding catalyst exhibited the best HDS activity.Furthermore,it was indicated that the isomerization pathway could be significantly improved for HDS of 4,6-dimethyldibenzothiophene after the addition of aluminum,which was expected to be applied to the removal of the macromolecular sulfur compounds.Our study sheds lights on the relationship between support effect,active sites morphology and HDS performance,and also provides a guidance for the development of highly active HDS catalysts.

Recent progress of morphable 3D mesostructures in advanced materials

Soft robots complement the existing efforts of miniaturizing conventional,rigid robots,and have the potential to revolutionize areas such as military equipment and biomedical devices.This type of system can accomplish tasks in complex and time-varying environments through geometric reconfiguration induced by diverse external stimuli,such as heat,solvent,light,electric field,magnetic field,and mechanical field.Approaches to achieve reconfigurable mesostructures are essential to the design and fabrication of soft robots.Existing studies mainly focus on four key aspects:reconfiguration mechanisms,fabrication schemes,deformation control principles,and practical applications.This review presents a detailed survey of methodologies for morphable mesostructures triggered by a wide range of stimuli,with a number of impressive examples,demonstrating high degrees of deformation complexities and varied multi-functionalities.The latest progress based on the development of new materials and unique design concepts is highlighted.An outlook on the remaining challenges and open opportunities is provided.

Mechanical Properties of Soil-Rock Mixture Filling in Fault Zone Based on Mesostructure

Soil-rock mixture(SRM)filling in fault zone is an inhomogeneous geomaterial,which is composed of soil and rock block.It controls the deformation and stability of the abutment and dam foundation,and threatens the long-term safety of high arch dams.To study the macroscopic and mesoscopic mechanical properties of SRM,the development of a viable mesoscopic numerical simulation method with a mesoscopic model generation technology,and a reasonable parametric model is crucially desired to overcome the limitations of experimental conditions,specimen dimensions,and experiment fund.To this end,this study presents a mesoscopic numerical method for simulating the mechanical behavior of SRM by proposing mesoscopic model generation technology based on its mesostructure features,and a rock parameter model considering size effect.The validity and rationality of the presented mesoscopic numerical method is experimentally verified by the triaxial compression tests with different rock block contents(RBC).The results indicate that the rock block can increase the strength of SRM,and it is proved that the random generation technique and the rock parameter model considering size effect are validated.Furthermore,there are multiple failure surfaces for inhomogeneous geomaterial of SRM,and the angle of the failure zone is no longer 45◦.The yielding zones of the specimen are more likely to occur in thin sections of soil matrix isolated by blocks with the failure path avoiding the rock block.The proposed numerical method is effective to investigate the meso-damage mechanism of SRM.

Cationic and Anionic Antimicrobial Agents Co‑Templated Mesostructured Silica Nanocomposites with a Spiky Nanotopology and Enhanced Biofilm Inhibition Performance

Silica-based materials are usually used as delivery systems for antibacterial applications.In rare cases,bactericidal cationic surfactant templated silica composites have been reported as antimicrobial agents.However,their antibacterial efficacy is limited due to limited control in content and structure.Herein,we report a“dual active templating”strategy in the design of nanostructured silica composites with intrinsic antibacterial performance.This strategy uses cationic and anionic structural directing agents as dual templates,both with active antibacterial property.The cationic-anionic dual active templating strategy further contributes to antibacterial nanocomposites with a spiky surface.With controllable release of dual active antibacterial agents,the spiky nanocomposite displays enhanced anti-microbial and anti-biofilm properties toward Staphylococcus epidermidis.These findings pave a new avenue toward the designed synthesis of novel antibacterial nanocomposites with improved performance for diverse antibacterial applications.

Advances in Synthesis of Mesostructured Aluminophosphates

More and more attention has been paid to the synthesis of mesostructuredaluminophosphates for many years. A lot of valuable research results, including various syntheticapproaches and structural materials, have been obtained. This paper reviews the progress in thesynthesis of mesostructured aluminophosphates over the past few years, with the hope of revealingopportunities for future work.

Synthesis of Mesostructured Iron Oxides with Potential As(V) Adsorption Application

Mesostructured iron oxides（MIOs） were nanocasted from a plugged hexagonal templated silica（PHTS） with a Brunauer-Emmett-Teller（BET） surface area of 694 m 2 /g.Results of X-ray diffraction（XRD）,transmission electron microscopy（TEM） and N 2 adsorption-desorption suggest that the nanocasted MIOs are synthetic hematite（α-Fe2O3） with a wormhole-like mesoporous network.As（V） adsorption test shows that the selected MIO—MIO-500（calcinated at 500 °C） with a BET surface area of 82 m^ 2 /g has a maximum adsorption capacity of 5.39 mg/g for As（V）,which is 2.5 times as large as that of natural hematite adsorbent.The study suggests that MIOs could be potentially used as the adsorbent of As（V） in wastewater.

Synthesis and Characterization of Mesostructured Cellular Foam (MCF) Silica Loaded with Nickel Nanoparticles as a Novel Catalyst

This work investigated the possibility of incorporation of nickel into several mesostructured cellular foam (MCF) silica supports prepared at various aging times (1, 2, and 3 days) by using deposition-precipitation method followed by reducetion process and to look for the best support to obtain supported nickel catalyst with highest nickel loading and smallest size of nickel nanoparticles. Analyses using nitrogen adsorption-desorption, transmission electron microscopy (TEM), X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) showed that MCF silica prepared at aging time of 3 days was the best support as the corresponding nickel functionalized MCF catalyst had the highest nickel content (17.57 wt%) and the smallest size of nickel nanoparticles (1 - 2 nm) together with high porosity (window pore size of 90A). The result was attributed to the highest window pore size in the MCF support which allowed more nickel nanoparticles to be incorporated.

Synthesis of Si-and Ti-MCM-41 Mesostructures via a Novel S^+X^-I^+ Assembly

Well-defined Si- and Ti-MCM-41 mesoporous molecular sieves were synthesized in high yields through the halogen anion mediated S(+)X(-)I(+) assembly in the presence of cetylpyridinium bromide as template. The spectroscopy characterization of the as-synthesized samples confirmed that Ti (IV) could be isolated in the lattice positions of the MCM-41 mesostructure by this method.

Chiral mesostructured hematite with temperature-independent magnetism due to spin confinement

Hematite(α-Fe_(2)O_(3))is known to undergo conversion from weak ferromagnetic to antiferromagnetic as the temperature decreases below the Morin temperature(TM=250 K)due to spin moment rotation occurring during the Morin transition(MT).Herein,we endowed hematite with mesostructured chirality to maintain weak ferromagnetism without MT.Chiral mesostructured hematite(CMH)nanoparticles were prepared by a hydrothermal method with glutamic acid(Glu)as the symmetry-breaking agent.The triangular bipyramidal CMH nanoparticles were composed of helically cleaved nanoflakes with twisted crystal lattice.Field-cooled(FC)magnetization measurements showed that the magnetic moments of CMH were stabilized without MT within the temperature range of 10–300 K.Hysteresis loop measurements confirmed the weak ferromagnetism of CMH.The enhanced Dzyaloshinskii–Moriya interaction(DMI)was speculated to be responsible for the temperature-independent weak ferromagnetism,in which the spin configuration would be confined with canted antiferromagnetic coupling due to the mesostructured chirality of CMH.

Spin selectivity of chiral mesostructured diamagnetic BiOBr films

The chirality-induced spin selectivity(CISS)has been found in the antiferromagnetic and paramagnetic chiral inorganic materials with unpaired electrons,while rarely reported in the spin-paired diamagnetic inorganic materials with spin-pairing energy.Here,we report the CISS in the spin-paired diamagnetic BiOBr endowed with three levels of chiral mesostructures.Chiral mesostructured BiOBr films(CMBFs)were fabricated through a sugar alcohol-induced hydrothermal route.The antipodal CMBFs exhibited chirality-dependent,magnetic field-independent magnetic circular dichroism(MCD)signals,which indicates the existence of spin selectivity.The spin selectivity of CMBFs was speculated to be the result of the competing effect between the externally applied magnetic field and the effective magnetic field arisen from the spin electron motions in chiral potential.The chirality-induced effective magnetic field acts on the magnetic moment of electrons,potentially overcoming the spin-pairing energy and producing opposite energy changes for spin-down and spin-up electrons.

A multiphase mesostructure mechanics approach to the study of the fracture-damage behavior of concrete

A multiphase mesostructure mechanical model is proposed to study the deformation and failure process of concrete considering its heterogeneity at the meso scopic level.Herein,concrete is taken as a type of three-component composite material composed of mortar matrix,aggregates and interfaces on the meso-scale.First,an efficient approach to the disposition of aggregates of concrete and a state matrix method to generate mesh coordinates for aggregates are proposed.Secondly,based on the nonlinear continuum damage mechanics,a meso-scale finite element model is presented with damage softening stress-strain relationship for describing the mechanical behavior of different components of concrete.In this method,heterogeneities of each component in the concrete are considered by assuming the material properties of three components conform to the Weibull distribution law.Finally,based on this multiphase meso-mechanics model,a simulation analysis of fracture behavior of a rock-fill concrete(RFC) beam is accomplished.The study includes experimental tests for determining basic mechanical parameters of three components of RFC and four-point flexural beam tests for verification of the model.It is preliminarily shown that the numerical model is applicable to studying failure mechanisms and process of concrete type material.

Aqueous Synthesis of Mesostructured BiVO_(4) Quantum Tubes with Excellent Dual Response to Visible Light and Temperature

Analysis of the atomic structure of monoclinic BiVO4 reveals its fascinating structure-related dual response to visible light and temperature.Although there have been a few reported studies of its responses to visible light and temperature,an understanding of the effects of quantum size,particle shape or specific exposed facets on its dual responsive properties remains elusive;this is primarily due to the limited availability of high-quality monodisperse nanocrystals with extremely small sizes and specific_(4)exposed facets.Herein,we describe a novel assembly-fusion strategy for the synthesis of mesostructured monoclinic BiVO_(4)quantum tubes with ultranarrow diameter of 5 nm,ultrathin wall thickness down to 1 nm and exposed{020}facets,via a convenient hydrothermal method at temperatures as low as 100℃.Notably,the resulting high-quality quantum tubes possess significantly superior dual-responsive properties compared with bulk BiVO_(4)or even BiVO4 nanoellipsoids,and thus,show high promise for applications as visible-light photocatalysts and temperature indicators offering improved environmental quality and safety.This mild and facile methodology should be capable of extension to the preparation of other mesostructured inorganic quantum tubes with similar characteristics,giving a range of materials with enhanced dual-responsive properties.

Mesostructured carbon-based nanocages: an advanced platform for energy chemistry

The electrochemistry in energy conversion and storage(ECS) not only relies on the active species in catalysts or energy-storage materials, but also involves mass/ion transport around the active species and electron transfer to the external circuit. To realize high-rate ECS process, new architectures for catalysts or energy-storage electrodes are required to ensure more efficient mass/charge transport. 3 D porous mesostructured materials constructed by nanoscale functional units can form a continuous conductive network for electron transfer and an interconnected multiscale pores for mass/ion transport while maintaining the high surface area, showing great promise in boosting the ECS process. In this review, we summarize the recent progress on the design,construction and applications of 3 D mesostructured carbon-based nanocages for ECS. The role of the hierarchical architectures to the high rate performance is discussed to highlight the merits of the mesostructured materials. The perspective on future opportunities and challenges is also outlined for deepening and extending the related studies and applications.

Formation of Lamellar Mesostructured Crystalline Silica by Self-assembly of CTAB

Controlling organic-inorganic liquid crystal structures to form lamellar mesostructured crystalline silica nanosheets(LCS) was achieved by using the simple cationic surfactant cetyl trimethyl ammonium bromide(CTAB). The organic-inorganic interaction under the condtions of a high surfactant concentration and suitable synthesis temperature played an important role in the construction of mesostructured crystalline silica.

Reprogrammable 3D Mesostructures Through Compressive Buckling of Thin Films with Prestrained Shape Memory Polymer

The mechanically guided assembly that relies on the compressive buckling of strate- gically patterned 2D thin films represents a robust route to complex 3D mesostructures in advanced materials and even functional micro-devices. Based on this approach, formation of complex 3D configurations with suspended curvy features or hierarchical geometries remains a challenge. In this paper, we incorporate the prestrained shape memory polymer in the 2D precur- sor design to enable local rolling deformations after the mechanical assembly through compressive buckling. A theoretical model captures quantitatively the effect of key design parameters on local rolling deformations. The combination of precisely controlled global buckling and local rolling expands substantially the range of accessible 3D configurations. The combined experimental and theoretical studies over a dozen of examples demonstrate the utility of the proposed strategy in achieving complex reprogrammable 3D mesostructures.

Electrical resistivity change of saturated sand during reliquefaction under hammering loading

The electrical resistivity method was verified as an optional technique to monitor the change of mesostructure of saturated soils.To investigate the change laws of resistivity and analyze the reliquefaction meso-mechanism during the consecutive liquefaction process,five successive impact liquefaction tests were performed in a one-dimensional cubical chamber.The resistivity variation and excess pore water pressure(EPWP)were measured.The results indicate that the excess pore water pressure experienced four stages:quick increase stage,slow dissipation stage,rapid dissipation stage,and stability stage.Meanwhile,a swift decrease of resistivity emerged before the start of the rapid dissipation stage of EPWP,and then an increasing trend of resistivity is demonstrated with the densification of soil.It is proved that the vertical pore connectivity of liquefied sand is better than its random deposit state,based on a comparative study of porosity calculated from the settlement and resistivity of sand after each test.

Molecular pore-wall engineering of mesozeolitic conjugated polymers for photoredox hydrogen production with visible light

A chemical protocol based on molecular engineering of polymeric matrix is developed for the chemical optimization of ordered mesoporous carbon nitride (OMCN) in this study to address the concerns on the serious nanostructure-induced semiconductive defects, in particular the remarkable hypsochromic shift of absorption threshold and the increased excition dissociation energy. Physical characterizations demonstrate that the successful incorporation of 3-aminothiophene-2-carbonitrile (ATCN) aromatic donor in OMCN matrix can efficiently extend the pi-conjugated system, red-shift the optical absorption toward longer wavelengths and promote exciton splitting, thus well overcoming the serious semiconductive defects. In addition, the unique structural benefits of OMCN, such as the well-orientated nanoarchitectures with large specific surface area and uniform nanosized pore, have been well remained in ATCN-modified sample (OMCNA) via adjusting the ATCN/cyanamide molar ratio to minimize the unavoidable matrix disturbance. Hence, an obviously enhanced photocatalytic activity toward H-2 evolution and selective oxidation of alcohols are obtained on optimized OMCNA samples, greatly underlining the advantage of molecular engineering in supporting nanostructured photocatalysts. (C) 2016 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights reserved.

Tectonic Imprints of the Hazara Kashmir Syntaxis on the Mesozoic Rocks Exposed in Munda, Mohmand Agency, Northwest Pakistan

Two well-developed mesoscopic folds, D_2 and D_3, which postdate the middle amphibolite metamorphism, were recognized in the western hinterland zone of Pakistan. NW–SE trending D_2 folds developed during NE–SW horizontal bulk shortening followed by NE–SW trending D_3 folds, which developed during SE–NW shortening. Micro- to mesoscopically the NW–SE trending S2 crenulation cleavage, boudins and mineral stretching lineations are overprinted by D_3. The newly established NW–SE trending micro- to mesoscopic structures in Munda termed D_2, which postdated F_1/F_2, is synchronously developed with F3 structures in the western hinterland zone of Pakistan. We interpret that D2 and D3 folds are counterclockwise rotated in the tectonic event that has evolved the Hazara Kashmir Syntaxis after the main phase Indian plate and Kohistan Island Arc collision. Chlorite replacement by biotite in the main matrix crenulation cleavages indicates prograde metamorphism related with D2. The inclusion of muscovite and biotite in garnet porphyroblasts and the presence of staurolite in these rocks indicate that the Barrovian metamorphic conditions predate D2 and D3. We interpret that garnet, staurolite and calcite porphyroblasts grew before D2 because the well developed S2 crenulation cleavage wraps around these porphyroblasts.

The Material Deformation and Internal Structure Development of Granular Materials under Different Cyclic Loadings

Common structures in engineering such as slopes,roadbeds,ballasts,etc.,are closely related to granular materials.They are usually subjected to long-term cyclic loads.This study mainly focused on the mechanical behaviors of randomly arranged granular materials before they reach a stable state under different cyclic loads.The variation of the maximum axial strain and the influence of CSR(cyclic stress ratio)were analyzed.The energy consumed in each cycle under constant confining stress loading condition is significantly greater than that of the fixed wall loading condition.The internal deformation evolution of granular materials is studied in detail.The deformation mode of granular material under cyclic loading at different positions inside the material is different according to the strain variation.In addition,the strain,force chain structure and contact force magnitude are combined to explore their effects on local deformation of granular materials under cyclic loading.From the perspective of the deformation form,the material sample can be divided into several regions,and the ability to adjust particle positions determines the deformation mode of different regions.The changes of local strain with the cyclic loading also reflect the contribution of particle displacements to the evolution ofmicrostructure.This research will provide insights into the understanding of granular materials behaviors under cyclic loading.