Severity: Warning
Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3122
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
In the present paper, synthesis of SBA-15 nanoparticles was carried out from tetraethyl orthosilicate (TEOS) precursor using the sol-gel process. After being combined with Poly propylene imine, and ZIF-8 they were employed for the removal of Penicillin G. The synthesized combination morphology was assessed using nitrogen adsorption and desorption (BET), Fourier transform infrared (FTIR) spectroscopy, and X-ray powder diffraction (XRD). The parameters affecting Penicillin G removal, including pH, amount of adsorbent, time of contact, temperature, and concentration, were optimized, and the optimum levels of the mentioned variables were reported to be pH = 3, 0.03 g, 90 min, 25 °C, and 100 ppm, respectively. In addition, application of Freundlich, Langmuir, Dubinin-Radushkevhch, and Tempkin models and pseudo-first-order and pseudo-second-order adsorption synthetic equations aimed at determining the type of adsorbent isotherm. The results showed that the best fitting of Langmuir (R = 0.9944, q = 400 mg/g) for adsorption isotherm and pseudo-second-order model (R = 0.9905) for kinetics studies. Furthermore, data of Gibbs free energy and enthalpy demonstrated an exothermic and spontaneous process in the research.
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Source |
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http://dx.doi.org/10.1016/j.chemosphere.2022.136887 | DOI Listing |
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