Application of chemometrics into simultaneous monitoring removal efficiency of two food dyes by an amine-functionalized metal–organic framework

2020 ◽  
Vol 17 (7) ◽  
pp. 1671-1693
Author(s):  
Mohsen Nikou ◽  
Abdolraouf Samadi-Maybodi
2021 ◽  
Author(s):  
Rokesh Karuppannan ◽  
Sakar Mohan ◽  
Trong-On Do

Amine-functionalized metal-organic framework integrated bismuth tungstate (Bi2WO6/NH2-UiO-66) nanocomposite has been developed by in-situ growth of NH2-UiO-66 on Bi2WO6 micro/nanoflower via hydrothermal technique and studied their photocatalytic performance towards ciprofloxacin degradation...


2017 ◽  
Vol 56 (47) ◽  
pp. 14982-14986 ◽  
Author(s):  
Wei Liu ◽  
Yuan-Yuan Peng ◽  
Si-Guo Wu ◽  
Yan-Cong Chen ◽  
Md. Najbul Hoque ◽  
...  

Nanomaterials ◽  
2019 ◽  
Vol 9 (8) ◽  
pp. 1063 ◽  
Author(s):  
Aisha Asghar ◽  
Naseem Iqbal ◽  
Tayyaba Noor ◽  
Majid Ali ◽  
Timothy L. Easun

Herein we report a facile, efficient, low cost, and easily scalable route for an amine-functionalized MOF (metal organic framework) synthesis. Cu-BDC⊃HMTA (HMTA = hexamethylenetetramine) has high nitrogen content and improved thermal stability when compared with the previously reported and well-studied parent Cu-BDC MOF (BDC = 1,4-benzenedicarboxylate). Cu-BDC⊃HMTA was obtained via the same synthetic method, but with the addition of HMTA in a single step synthesis. Thermogravimetric studies reveal that Cu-BDC⊃HMTA is more thermally stable than Cu-BDC MOF. Cu-BDC⊃HMTA exhibited a CO2 uptake of 21.2 wt % at 273 K and 1 bar, which compares favorably to other nitrogen-containing MOF materials.


Molecules ◽  
2019 ◽  
Vol 24 (10) ◽  
pp. 1887 ◽  
Author(s):  
Thuan Van Tran ◽  
Duyen Thi Cam Nguyen ◽  
Hanh T. N. Le ◽  
Long Giang Bach ◽  
Dai-Viet N. Vo ◽  
...  

In this study, a minimum-run resolution IV and central composite design have been developed to optimize tetracycline removal efficiency over mesoporous carbon derived from the metal-organic framework MIL-53 (Fe) as a self-sacrificial template. Firstly, minimum-run resolution IV, powered by the Design–Expert program, was used as an efficient and reliable screening study for investigating a set of seven factors, these were: tetracycline concentration (A: 5–15 mg/g), dose of mesoporous carbons (MPC) (B: 0.05–0.15 g/L), initial pH level (C: 2–10), contact time (D: 1–3 h), temperature (E: 20–40 °C), shaking speed (F: 150–250 rpm), and Na+ ionic strength (G: 10–90 mM) at both low (−1) and high (+1) levels, for investigation of the data ranges. The 20-trial model was analyzed and assessed by Analysis of Variance (ANOVA) data, and diagnostic plots (e.g., the Pareto chart, and half-normal and normal probability plots). Based on minimum-run resolution IV, three factors, including tetracycline concentration (A), dose of MPC (B), and initial pH (C), were selected to carry out the optimization study using a central composite design. The proposed quadratic model was found to be statistically significant at the 95% confidence level due to a low P-value (<0.05), high R2 (0.9078), and the AP ratio (11.4), along with an abundance of diagnostic plots (3D response surfaces, Cook’s distance, Box-Cox, DFFITS, Leverage versus run, residuals versus runs, and actual versus predicted). Under response surface methodology-optimized conditions (e.g., tetracycline concentration of 1.9 mg/g, MPC dose of 0.15 g/L, and pH level of 3.9), the highest tetracycline removal efficiency via confirmation tests reached up to 98.0%–99.7%. Also, kinetic intraparticle diffusion and isotherm models were systematically studied to interpret how tetracycline molecules were absorbed on an MPC structure. In particular, the adsorption mechanisms including “electrostatic attraction” and “π–π interaction” were proposed.


2017 ◽  
Vol 139 (35) ◽  
pp. 12125-12128 ◽  
Author(s):  
Robinson W. Flaig ◽  
Thomas M. Osborn Popp ◽  
Alejandro M. Fracaroli ◽  
Eugene A. Kapustin ◽  
Markus J. Kalmutzki ◽  
...  

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