Publication:
Adsorption of chloramphenicol by ordered mesoporous carbons using aspen simulation

datacite.subject.fosoecd::Engineering and technology::Chemical engineering
dc.contributor.authorMohammad Nasruddin, Muhammad Alif Aiman
dc.date.accessioned2024-04-18T08:36:02Z
dc.date.available2024-04-18T08:36:02Z
dc.date.issued2021-07-01
dc.description.abstractChloramphenicol (CAP) is found abundance in composition of water that hazardous and cause harmful to human health if consume and to ecosystem. Therefore this study is about the adsorption/removal of chloramphenicol by ordered mesoporous carbons (OMC) using the Aspen Adsorption® simulation. First and foremost in the simulation, the constant parameters need to be identified and manual calculated in the Microsoft Excel such as isotherm parameters (IP) values, adsorbent and bed porosity, tortuosity and the global mass transfer coefficient (MTC). The first simulation operation condition are manipulating the initial CAP concentration (50, 100 & 200 mg/L) and constant the bed height (2cm) and flowrate (10 mL/min). At 50 mg/L initial concentration show the longest breakthrough (925 minutes) and exhaustion time (1600minutes). For the changing in the flowrate (10, 20 & 30 mL/min), the longest breakthrough and exhaustion time is at 10 mL/min which 925 minutes and 1600 minutes respectively. Vice versa for the effect of the bed height (2, 4 & 6 cm) on adsorption, which show the longest breakthrough (2700 minutes) and exhaustion time (4500 minutes) at 6 cm. In the simulation column adsorption studies, Thomas and Yoon-Nelson model shows the highest R2 value (0.999) compared to Bohart-Adams model (0.950-0.99).
dc.identifier.urihttps://erepo.usm.my/handle/123456789/18929
dc.language.isoen
dc.titleAdsorption of chloramphenicol by ordered mesoporous carbons using aspen simulation
dc.typeResource Types::text::report
dspace.entity.typePublication
oairecerif.author.affiliationUniversiti Sains Malaysia
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