All MOFs contain uncoordinated Lewis basic pyrazole nitrogen atoms in the framework which have an affinity toward CO2 and hence could potentially serve as CO2 adsorption material. The CO2 uptake capacity was initially enhanced by replacing Zn with Cu and then replacing the pillar, going from BPY to DABCO. Overall, all the MOFs exhibit low isosteric heat (Qst) of adsorption which signifies an advantage due to the energy required for the adsorption and regeneration processes.In this work, cerium (Ce)-doped NiCo-MOF (metal organic framework) was investigated for its application as a cathode material of alkaline batteries. Inert substitution of Ni/Co by Ce in MOF can make Ce to become part of the backbone of the framework and then ensure structure stability during redox reaction, which greatly improved charge and discharge cycle stability. With dopant mole fraction up to 5%, the redox potential of NiCo-MOF increased by 85%. Adequate Ce doping can potentially enhance rate capacity dramatically due to the large ion radius that provided an extra space for electrolyte ion shutting channel. 1% Ce-doped NiCo-MOF, having a capacity of 286 mA h g-1 at 2 A g-1 and retaining 93% of its capacity (265 mA h g-1) at 20 A g-1, emerged as the best performing material among all the Ce-doped NiCo-MOFs presented in this study. A full cell coupling Ce-doped NiCo-MOF cathode and Fe2O3 anode was assembled to verify its practical application. https://www.selleckchem.com/products/b022.html The full cell showed an initial capacity of 280 mA h g-1 at 2 A g-1 and retained 92% after 1000 charge and discharge cycles. Therefore, Ce doping emerges as a powerful strategy for the designing of cathode materials used in advanced alkaline battery.Photo-chemotherapy presents promising therapeutic effects in cancer treatment. Photo-thermal and chemotherapeutic agents are generally delivered independently or jointly by drug carriers, such as polymer micelles. A polymer micelle is one type of widely researched drug carrier. However, there is a disassembly risk for polymer micelles under excessive dilution in blood circulation, leading to the premature release of payloads from the micelles and finally resulting in undesirable toxic side effects. Herein, amino-PEG decorated copper sulfide nanoparticles (CuS NPs) with photothermal effect were applied as a cross-linker to enhance polymeric micelles' stability and to provide photothermal therapy in the meanwhile. The micelles were prepared using a pH/reductive responsive polymer, poly(ε-caprolactone)-ss-poly(2-(diisopropylamino)ethyl methacrylate/glycidyl methacrylate/2-methylacrylloxyethyl phosphorylcholine (PCL-SS-P(DPA/GMA/MP)), abbreviated as DGM. Cross-linked micelles (DGM-CuS) exhibited high photothermal transformation efficiency and excellent stability against dilution, as well as pH and redox responsive drug release. Under near-infrared laser irradiation, the cell cytotoxicity of doxorubicin-loaded micelles DGM-CuS@DOX and DGM-CuS@DOX-P (DGM-CuS@DOX modified by peptides) increased by 17.1 times and 69.2 times correspondingly compared to that without laser irradiation. All of the solid 4T1 tumors disappeared, and tumor metastases were merely observed in the major organs of the tumor-bearing **** after administration of DGM-CuS@DOX and DGM-CuS@DOX-P with irradiation. In this synergistic therapy system, CuS NPs play double roles of a photothermal agent and a micelle cross-linker. The strategy of utilizing nanoparticles as cross-linkers is newly reported, which offers new insight for combination therapy.Nucleation in a dynamical environment plays an important role in the synthesis and manufacturing of quantum dots and nanocrystals. In this work, we investigate the effects of fluid flow (low Reynolds number flow) on the homogeneous nucleation in a circular microchannel in the framework of the classical nucleation theory. The contributions of the configuration entropy from the momentum-phase space and the kinetic energy and strain energy of a microcluster are incorporated in the calculation of the change of the Gibbs free energy from a flow state without a microcluster to a flow state with a microcluster. An analytical equation is derived for the determination of the critical nucleus size. Using this analytical equation, an analytical solution of the critical nucleus size for the formation of a critical liquid nucleus is found. For the formation of a critical solid nucleus, the contributions from both the kinetic energy and the strain energy are generally negligible. We perform numerical analysis of the homogeneous nucleation of a sucrose microcluster in a representative volume element of an aqueous solution, which flows through a circular microchannel. The numerical results reveal the decrease of the critical nucleus size and the corresponding work of formation of a critical nucleus with the increase of the distance to axisymmetric axis for the same numbers of solvent atoms and solute atoms/particles.Graphene, a new two-dimensional (2D) material, has attracted considerable attention in recent years because of the metallic characteristics at terahertz frequencies. The phase coupling of multilayer graphene-coupled grating structures is normally used to realize multiple plasmon-induced transparency (PIT) spectral responses. However, the device becomes more complicated with the increase in the number of graphene layers. In this work, we propose a five-step-coupled pyramid-shaped monolayer graphene metamaterial and predict a dynamically controllable PIT with four transparency peaks for the first time in the monolayer graphene metamaterial. A tunable multi-switch and good slow light effect is predicted over the wide PIT window, and the maximum modulation depth is high up to 16.89 dB, which corresponds to 97.95%, while the time delay of the induced transparent window is as high as 0.488 ps, where the corresponding group refractive index is 586. The electric field distributions and quantum level theory are used to explain the physical mechanism of the PIT with four transparency peaks. The coupled mode theory (CMT) is employed to establish the mathematical model of the PIT with four transparency peaks, and the consistency between the simulated and the calculated results is nearly perfect. We believe that the pyramid-shaped monolayer graphene metamaterial could be useful in efficient filters, switches, and slow light devices.
All MOFs contain uncoordinated Lewis basic pyrazole nitrogen atoms in the framework which have an affinity toward CO2 and hence could potentially serve as CO2 adsorption material. The CO2 uptake capacity was initially enhanced by replacing Zn with Cu and then replacing the pillar, going from BPY to DABCO. Overall, all the MOFs exhibit low isosteric heat (Qst) of adsorption which signifies an advantage due to the energy required for the adsorption and regeneration processes.In this work, cerium (Ce)-doped NiCo-MOF (metal organic framework) was investigated for its application as a cathode material of alkaline batteries. Inert substitution of Ni/Co by Ce in MOF can make Ce to become part of the backbone of the framework and then ensure structure stability during redox reaction, which greatly improved charge and discharge cycle stability. With dopant mole fraction up to 5%, the redox potential of NiCo-MOF increased by 85%. Adequate Ce doping can potentially enhance rate capacity dramatically due to the large ion radius that provided an extra space for electrolyte ion shutting channel. 1% Ce-doped NiCo-MOF, having a capacity of 286 mA h g-1 at 2 A g-1 and retaining 93% of its capacity (265 mA h g-1) at 20 A g-1, emerged as the best performing material among all the Ce-doped NiCo-MOFs presented in this study. A full cell coupling Ce-doped NiCo-MOF cathode and Fe2O3 anode was assembled to verify its practical application. https://www.selleckchem.com/products/b022.html The full cell showed an initial capacity of 280 mA h g-1 at 2 A g-1 and retained 92% after 1000 charge and discharge cycles. Therefore, Ce doping emerges as a powerful strategy for the designing of cathode materials used in advanced alkaline battery.Photo-chemotherapy presents promising therapeutic effects in cancer treatment. Photo-thermal and chemotherapeutic agents are generally delivered independently or jointly by drug carriers, such as polymer micelles. A polymer micelle is one type of widely researched drug carrier. However, there is a disassembly risk for polymer micelles under excessive dilution in blood circulation, leading to the premature release of payloads from the micelles and finally resulting in undesirable toxic side effects. Herein, amino-PEG decorated copper sulfide nanoparticles (CuS NPs) with photothermal effect were applied as a cross-linker to enhance polymeric micelles' stability and to provide photothermal therapy in the meanwhile. The micelles were prepared using a pH/reductive responsive polymer, poly(ε-caprolactone)-ss-poly(2-(diisopropylamino)ethyl methacrylate/glycidyl methacrylate/2-methylacrylloxyethyl phosphorylcholine (PCL-SS-P(DPA/GMA/MP)), abbreviated as DGM. Cross-linked micelles (DGM-CuS) exhibited high photothermal transformation efficiency and excellent stability against dilution, as well as pH and redox responsive drug release. Under near-infrared laser irradiation, the cell cytotoxicity of doxorubicin-loaded micelles DGM-CuS@DOX and DGM-CuS@DOX-P (DGM-CuS@DOX modified by peptides) increased by 17.1 times and 69.2 times correspondingly compared to that without laser irradiation. All of the solid 4T1 tumors disappeared, and tumor metastases were merely observed in the major organs of the tumor-bearing mice after administration of DGM-CuS@DOX and DGM-CuS@DOX-P with irradiation. In this synergistic therapy system, CuS NPs play double roles of a photothermal agent and a micelle cross-linker. The strategy of utilizing nanoparticles as cross-linkers is newly reported, which offers new insight for combination therapy.Nucleation in a dynamical environment plays an important role in the synthesis and manufacturing of quantum dots and nanocrystals. In this work, we investigate the effects of fluid flow (low Reynolds number flow) on the homogeneous nucleation in a circular microchannel in the framework of the classical nucleation theory. The contributions of the configuration entropy from the momentum-phase space and the kinetic energy and strain energy of a microcluster are incorporated in the calculation of the change of the Gibbs free energy from a flow state without a microcluster to a flow state with a microcluster. An analytical equation is derived for the determination of the critical nucleus size. Using this analytical equation, an analytical solution of the critical nucleus size for the formation of a critical liquid nucleus is found. For the formation of a critical solid nucleus, the contributions from both the kinetic energy and the strain energy are generally negligible. We perform numerical analysis of the homogeneous nucleation of a sucrose microcluster in a representative volume element of an aqueous solution, which flows through a circular microchannel. The numerical results reveal the decrease of the critical nucleus size and the corresponding work of formation of a critical nucleus with the increase of the distance to axisymmetric axis for the same numbers of solvent atoms and solute atoms/particles.Graphene, a new two-dimensional (2D) material, has attracted considerable attention in recent years because of the metallic characteristics at terahertz frequencies. The phase coupling of multilayer graphene-coupled grating structures is normally used to realize multiple plasmon-induced transparency (PIT) spectral responses. However, the device becomes more complicated with the increase in the number of graphene layers. In this work, we propose a five-step-coupled pyramid-shaped monolayer graphene metamaterial and predict a dynamically controllable PIT with four transparency peaks for the first time in the monolayer graphene metamaterial. A tunable multi-switch and good slow light effect is predicted over the wide PIT window, and the maximum modulation depth is high up to 16.89 dB, which corresponds to 97.95%, while the time delay of the induced transparent window is as high as 0.488 ps, where the corresponding group refractive index is 586. The electric field distributions and quantum level theory are used to explain the physical mechanism of the PIT with four transparency peaks. The coupled mode theory (CMT) is employed to establish the mathematical model of the PIT with four transparency peaks, and the consistency between the simulated and the calculated results is nearly perfect. We believe that the pyramid-shaped monolayer graphene metamaterial could be useful in efficient filters, switches, and slow light devices.
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