A novel Z-scheme porous g-C3N4 nanosheet/Ag3PO4 photocatalyst decorated with N-doped CDs for high efficiency removal of antibiotics

2020 ◽  
Vol 49 (16) ◽  
pp. 5205-5218 ◽  
Author(s):  
Xiaoyi Chen ◽  
Xiuling Xue ◽  
Xiuwen Gong
Keyword(s):  
Photocatalytic Performance ◽  
High Efficiency ◽  
Practical Applications ◽  
Calcination Method

A novel Z-scheme photocatalyst, PCNNS/AP/NCD, was fabricated via an in situ sedimentation–calcination method with excellent photocatalytic performance in practical applications.

In-Situ Synthesis and High-Efficiency Photocatalytic Performance of Cu(I)/Cu(II) Inorganic Coordination Polymer Quantum Sheets

2018 ◽  
Vol 57 (21) ◽  
pp. 13289-13295 ◽  
Author(s):  
Shixiong Li ◽  
Zhentao Feng ◽  
Yun Hu ◽  
Chaohai Wei ◽  
Haizhen Wu ◽  
...  
Keyword(s):  
Coordination Polymer ◽  
Photocatalytic Performance ◽  
High Efficiency ◽  
In Situ Synthesis

scholarly journals Facile Synthesis of Bi2MoO6 Microspheres Decorated by CdS Nanoparticles with Efficient Photocatalytic Removal of Levfloxacin Antibiotic

Catalysts ◽  
2018 ◽  
Vol 8 (10) ◽  
pp. 477 ◽  
Author(s):  
Shijie Li ◽  
Yanping Liu ◽  
Yunqian Long ◽  
Liuye Mo ◽  
Huiqiu Zhang ◽  
...  
Keyword(s):  
Light Absorption ◽  
Photocatalytic Performance ◽  
High Efficiency ◽  
Charge Carriers ◽  
Cds Nanoparticles ◽  
Efficient Removal ◽  
Photocatalytic Removal ◽  
Visible Light Driven ◽  
Calcination Method ◽  
Huge Challenge

Developing high-efficiency and stable visible-light-driven (VLD) photocatalysts for removal of toxic antibiotics is still a huge challenge at present. Herein, a novel CdS/Bi2MoO6 heterojunction with CdS nanoparticles decorated Bi2MoO6 microspheres has been obtained by a simple solvothermal-precipitation-calcination method. 1.0CdS/Bi2MoO6 has stronger light absorption ability and highest photocatalytic activity with levofloxacin (LEV) degradation efficiency improving 6.2 or 12.6 times compared to pristine CdS or Bi2MoO6. CdS/Bi2MoO6 is very stable during cycling tests, and no appreciable activity decline and microstructural changes are observed. Results signify that the introduction of CdS could enhance the light absorption ability and dramatically boost the separation of charge carriers, leading to the excellent photocatalytic performance of the heterojunction. This work demonstrates that flower-like CdS/ Bi2MoO6 is an excellent photocatalyst for the efficient removal of the LEV antibiotic.

In situ construction of Bi5O7I/Bi4Ti3O12 heterostructure composites with plentiful phase interfaces for the boosted selective oxidation of benzylic alcohols under visible light

2021 ◽  
Vol 9 (38) ◽  
pp. 13460-13473
Author(s):  
Jingchao Wang ◽  
Siyi Li ◽  
Kunlong Yang ◽  
Tianyong Zhang ◽  
Shuang Jiang ◽  
...  
Keyword(s):  
Visible Light ◽  
Selective Oxidation ◽  
Photocatalytic Performance ◽  
The Novel ◽  
Benzylic Alcohols ◽  
Calcination Method

The novel Z-scheme flower-like Bi5O7I/Bi4Ti3O12 composites were prepared via in-situ grown under hydrothermal-calcination method, which were exhibited outstanding photocatalytic performance for selective oxidation of benzylic alcohols.

In situ TEM Studies of agglomeration of sub-nanometer Ru layers in Ru/C multilayers

1992 ◽  
Vol 50 (1) ◽  
pp. 256-257
Author(s):  
Tai D. Nguyen ◽  
Ronald Gronsky ◽  
Jeffrey B. Kortright
Keyword(s):  
Layered Structure ◽  
Driving Force ◽  
High Energy ◽  
Superior Performance ◽  
In Situ Tem ◽  
Rayleigh Instability ◽  
Practical Applications ◽  
Transmission Electron ◽  
Diffraction Patterns

Nanometer period Ru/C multilayers are one of the prime candidates for normal incident reflecting mirrors at wavelengths < 10 nm. Superior performance, which requires uniform layers and smooth interfaces, and high stability of the layered structure under thermal loadings are some of the demands in practical applications. Previous studies however show that the Ru layers in the 2 nm period Ru/C multilayer agglomerate upon moderate annealing, and the layered structure is no longer retained. This agglomeration and crystallization of the Ru layers upon annealing to form almost spherical crystallites is a result of the reduction of surface or interfacial energy from die amorphous high energy non-equilibrium state of the as-prepared sample dirough diffusive arrangements of the atoms. Proposed models for mechanism of thin film agglomeration include one analogous to Rayleigh instability, and grain boundary grooving in polycrystalline films. These models however are not necessarily appropriate to explain for the agglomeration in the sub-nanometer amorphous Ru layers in Ru/C multilayers. The Ru-C phase diagram shows a wide miscible gap, which indicates the preference of phase separation between these two materials and provides an additional driving force for agglomeration. In this paper, we study the evolution of the microstructures and layered structure via in-situ Transmission Electron Microscopy (TEM), and attempt to determine the order of occurence of agglomeration and crystallization in the Ru layers by observing the diffraction patterns.

scholarly journals Chemical Modification of Combusted Coal Gangue for U(VI) Adsorption: Towards a Waste Control by Waste Strategy

2021 ◽  
Vol 13 (15) ◽  
pp. 8421
Author(s):  
Yuan Gao ◽  
Jiandong Huang ◽  
Meng Li ◽  
Zhongran Dai ◽  
Rongli Jiang ◽  
...  
Keyword(s):  
Structural Analysis ◽  
High Efficiency ◽  
Low Cost ◽  
Chemical Activation ◽  
Cost Effective ◽  
Coal Gangue ◽  
Order Kinetic ◽  
Practical Applications ◽  
Detailed Structural Analysis ◽  
Alkaline Conditions

Uranium mining waste causes serious radiation-related health and environmental problems. This has encouraged efforts toward U(VI) removal with low cost and high efficiency. Typical uranium adsorbents, such as polymers, geopolymers, zeolites, and MOFs, and their associated high costs limit their practical applications. In this regard, this work found that the natural combusted coal gangue (CCG) could be a potential precursor of cheap sorbents to eliminate U(VI). The removal efficiency was modulated by chemical activation under acid and alkaline conditions, obtaining HCG (CCG activated with HCl) and KCG (CCG activated with KOH), respectively. The detailed structural analysis uncovered that those natural mineral substances, including quartz and kaolinite, were the main components in CCG and HCG. One of the key findings was that kalsilite formed in KCG under a mild synthetic condition can conspicuous enhance the affinity towards U(VI). The best equilibrium adsorption capacity with KCG was observed to be 140 mg/g under pH 6 within 120 min, following a pseudo-second-order kinetic model. To understand the improved adsorption performance, an adsorption mechanism was proposed by evaluating the pH of uranyl solutions, adsorbent dosage, as well as contact time. Combining with the structural analysis, this revealed that the uranyl adsorption process was mainly governed by chemisorption. This study gave rise to a utilization approach for CCG to obtain cost-effective adsorbents and paved a novel way towards eliminating uranium by a waste control by waste strategy.

scholarly journals Influence of Casting Solvents on CO2/CH4 Separation Using Polysulfone Membranes

Membranes ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 286
Author(s):  
Roba M. Almuhtaseb ◽  
Ahmed Awadallah-F ◽  
Shaheen A. Al-Muhtaseb ◽  
Majeda Khraisheh
Keyword(s):  
High Efficiency ◽  
In Situ Synthesis ◽  
Separation Process ◽  
Polymeric Membranes ◽  
Gas Mixture ◽  
Manufacturing Cost ◽  
Binary Gas Mixture ◽  
Maximum Permeability ◽  
Polysulfone Membranes

Polysulfone membranes exhibit resistance to high temperature with low manufacturing cost and high efficiency in the separation process. The composition of gases is an important step that estimates the efficiency of separation in membranes. As membrane types are currently becoming in demand for CO2/CH4 segregation, polysulfone will be an advantageous alternative to have in further studies. Therefore, research is undertaken in this study to evaluate two solvents: chloroform (CF) and tetrahydrofuran (THF). These solvents are tested for casting polymeric membranes from polysulfone (PSF) to separate every single component from a binary gas mixture of CO2/CH4. In addition, the effect of gas pressure was conducted from 1 to 10 bar on the behavior of the permeability and selectivity. The results refer to the fact that the maximum permeability of CO2 and CH4 for THF is 62.32 and 2.06 barrer at 1 and 2 bars, respectively. Further, the maximum permeability of CF is 57.59 and 2.12 barrer at 1 and 2 bars, respectively. The outcome selectivity values are 48 and 36 for THF and CF at 1 bar, accordingly. Furthermore, the study declares that with the increase in pressure, the permeability and selectivity values drop for CF and THF. The performance for polysulfone (PSF) membrane that is manufactured with THF is superior to that of CF relative to the Robeson upper bound. Therefore, through the results, it can be deduced that the solvent during in-situ synthesis has a significant influence on the gas separation of a binary mixture of CO2/CH4.

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