Journal of Porous Materials - Aiming at the poor heat conduction performance of porous MIL-101 applied in adsorption cooling process, few layer graphene (FLG) was selected as a promising thermal... 相似文献
Journal of Porous Materials - The dynamics and thermodynamics of adsorption of hexadecyl ammonium with different numbers of carbon chains in montmorillonite (Mt) with different layer charge density... 相似文献
Layered perovskite Ca2.91Na0.09Ti2-xRhxO7 (x?=?0.00, 0.02, 0.04, 0.06) were synthesized by a conventional solid-state reaction. Room temperature ferroelectricity has been confirmed. The remanent polarization increases with an increase of Rh content, which is due to a larger oxygen octahedral distortion by Rh doping. The coercive field increases with Rh doping as the pinning effect of oxygen vacancies reduce the mobility of domain wall. Remanent polarization and coercive field are caused by different mechanisms, so it is possible to modulate them independently to meet the requirement of application in ferroelectric field. The concentration of oxygen vacancy increased with Rh doping, leading to the significant increase of leakage current density. The bandgap of samples doped with Rh drastically decrease and the visible light response of the sample was improved by Rh doping due to the formation of impurity energy levels within the band gap.
The paramagnetic Meissner effect (PME) was observed on the field-cooled M-T curvesof melt-textured Y0.99Nd0.01Ba2Cu3O7-y in applied magnetic fields from 1kOe toJ0kOe. In the magnetic field below 1kOe, the sample undergoes the typical transi-tion from the normal state to the superconducting state when it was cooled down. Theapplied magnetic fields in which the PME occurs, are very high compared with thefields reported in literatures. We propose that the occurrence of the PME may be dueto a phase transition of flux vortices in the superconductors. 相似文献
Phase transformation and microstructural evolution in commercial titanium alloys are extremely complex. Traditional models
that characterize microstructural features by average values without capturing the anisotropy and spatially varying aspects
may not be sufficient to quantitatively define the microstructure and hence to allow for establishing a robust microstructure-property
relationship. This article discusses recent efforts in integrating thermodynamic modeling and phase-field simulation to develop
computational tools for quantitative prediction of phase equilibrium and spatiotemporal evolution of microstructures during
thermal processing that account explicitly for precipitate morphology, spatial arrangement, and anisotropy. The rendering
of the predictive capabilities of the phase-field models as fast-acting design tools through the development of constitutive
equations is also demonstrated.
For more information, contact Y.-Z. Wang, Department of Materials Science & Engineering, Ohio State University, 2041 College
Road, Columbus, OH 43221, USA; (614) 292-0682; fax (614) 292-1537; e-mail wang.363@osu.edu. 相似文献
Silicon - In this paper, an analytical model for negative capacitance double gate field effect transistor (NC-DG-FET) is proposed. This model includes interface traps and temperature effects, which... 相似文献
A multifunctional thiophene-based covalent triazine framework (TTPATTh) with triphenylamine as core is synthesized by Friedel–Crafts reaction of cyanuric chloride with thienyl derivative for the first time. The yield of TTPATTh (99.59%) is far higher than that of the carbazole-based CTF (TTPATCz, 47.03%). TTPATTh and TTPATCz possess high BET surface areas with 1235 and 2501 m2 g–1 as well as high pore volumes with 1.60 and 2.23 cm3 g–1, respectively. TTPATTh and TTPATCz have high thermal stability with high thermal decomposition temperatures of 514 and 598 °C in nitrogen atmosphere. With the introduction of triazine rings, the fluorescence sensing sensitivities of TTPATTh and TTPATCz to picric acid and iodine are improved significantly. Especially for TTPATTh, the Ksv values reach 5.95 × 105 and 1.61 × 104 L mol–1, and LODs reach 1.02 × 10–12 and 1.86 × 10–12 mol L–1. To the best of the knowledge, this is the most sensitive value among thiophene-based porous organic polymers to PA and I2. Furthermore, TTPATTh and TTPATCz can also adsorb iodine in vapor phase, cyclohexane solution and aqueous solution, and release iodine by heating or in ethanol solution. The efficiency of controlling the release of iodine is higher than that in ethanol. 相似文献
To overcome high toxicity, low bioavailability and poor water solubility of chemotherapeutics, a variety of drug carriers have been designed. However, most carriers are severely limited by low drug loading capacity and adverse side effects. Here, a new type of metal-drug nanoparticles (MDNs) was designed and synthesized. The MDNs self-assembled with Fe(III) ions and drug molecules through coordination, resulting in nanoparticles with high drug loading. To assist systemic delivery and prolong circulation time, the obtained MDNs were camouflaged with red blood cell (RBCs) membranes (RBCs@Fe-DOX MDNs) to improve their stability and dispersity. The RBCs@Fe-DOX MDNs presented pH-responsive release functionalities, resulting in drug release accelerated in acidic tumor microenvironments. The outstanding in vitro and in vivo antitumor therapeutic outcome was realized by RBCs@Fe-DOX MDNs. This study provides an innovative design guideline for chemotherapy and demonstrates the great capacity of nanomaterials in anticancer treatments. 相似文献