Numerical study of adsorption enhancement by nanoparticles scale inhibitor

This paper describes the numerical investigation on the adsorption () of nanoparticles (NPs) scale inhibitor (SI) using Eulerian Computational Fluid Dynamics (CFD) solver ANSYS/FLUENT® based on a scaled down flow model. The simulation were done to investigate theof normal and nanoscaled Calcium-phos...

Full description

Bibliographic Details
Main Authors: Masuri, Siti Ujila, Kia, John Yu Teck, Abu, Radhiyatul Hikmah
Format: Article
Language:English
Published: Trans Tech Publications 2015
Online Access:http://psasir.upm.edu.my/id/eprint/45628/1/NANO.pdf
_version_ 1825929586790105088
author Masuri, Siti Ujila
Kia, John Yu Teck
Abu, Radhiyatul Hikmah
author_facet Masuri, Siti Ujila
Kia, John Yu Teck
Abu, Radhiyatul Hikmah
author_sort Masuri, Siti Ujila
collection UPM
description This paper describes the numerical investigation on the adsorption () of nanoparticles (NPs) scale inhibitor (SI) using Eulerian Computational Fluid Dynamics (CFD) solver ANSYS/FLUENT® based on a scaled down flow model. The simulation were done to investigate theof normal and nanoscaled Calcium-phosphonate. The phosphonate used was 1-hydroxyethylidene-1, 1-disphosphonic acid (HEDP) SI in order to determine the enhancement in adsorption achieved by the nanoscaled SI. This was done by looking at the change in concentration of the SI particles throughout the simulation time. It was found that the two sizes (normal and nanostructured) of the SI particles result in different change in concentration, hence indicates that the two yields different adsorption to the active sites. For the normal SI, the concentration distribution throughout the column remains almost the same as its initial concentration () of 2000 ppm except for very narrow regions in the vicinity of the wall boundaries. This suggests that the rate of process (of the SI onto the wall) is very slow. Consequently, it will take longer time for the SI to be adsorbed to the column wall, hence indicates that it is less efficient. Meanwhile, the nanoscaled Calcium-HEDP SI rapidly shows a significant change in concentration. At 200 s its concentration has distributed evenly in the range of 1960 ppm to 2000 ppm. This shows a really high rate. The results from this study indicates that the nanoscaled Calcium-HEDP SI has better which shows that it is more efficient than normal-scaled Calcium-HEDP SI.
first_indexed 2024-03-06T08:58:54Z
format Article
id upm.eprints-45628
institution Universiti Putra Malaysia
language English
last_indexed 2024-03-06T08:58:54Z
publishDate 2015
publisher Trans Tech Publications
record_format dspace
spelling upm.eprints-456282021-02-12T08:57:23Z http://psasir.upm.edu.my/id/eprint/45628/ Numerical study of adsorption enhancement by nanoparticles scale inhibitor Masuri, Siti Ujila Kia, John Yu Teck Abu, Radhiyatul Hikmah This paper describes the numerical investigation on the adsorption () of nanoparticles (NPs) scale inhibitor (SI) using Eulerian Computational Fluid Dynamics (CFD) solver ANSYS/FLUENT® based on a scaled down flow model. The simulation were done to investigate theof normal and nanoscaled Calcium-phosphonate. The phosphonate used was 1-hydroxyethylidene-1, 1-disphosphonic acid (HEDP) SI in order to determine the enhancement in adsorption achieved by the nanoscaled SI. This was done by looking at the change in concentration of the SI particles throughout the simulation time. It was found that the two sizes (normal and nanostructured) of the SI particles result in different change in concentration, hence indicates that the two yields different adsorption to the active sites. For the normal SI, the concentration distribution throughout the column remains almost the same as its initial concentration () of 2000 ppm except for very narrow regions in the vicinity of the wall boundaries. This suggests that the rate of process (of the SI onto the wall) is very slow. Consequently, it will take longer time for the SI to be adsorbed to the column wall, hence indicates that it is less efficient. Meanwhile, the nanoscaled Calcium-HEDP SI rapidly shows a significant change in concentration. At 200 s its concentration has distributed evenly in the range of 1960 ppm to 2000 ppm. This shows a really high rate. The results from this study indicates that the nanoscaled Calcium-HEDP SI has better which shows that it is more efficient than normal-scaled Calcium-HEDP SI. Trans Tech Publications 2015 Article PeerReviewed text en http://psasir.upm.edu.my/id/eprint/45628/1/NANO.pdf Masuri, Siti Ujila and Kia, John Yu Teck and Abu, Radhiyatul Hikmah (2015) Numerical study of adsorption enhancement by nanoparticles scale inhibitor. Advanced Materials Research, 1119. pp. 43-48. ISSN 1022-6680 https://www.scientific.net/AMR.1119.43 10.4028/www.scientific.net/AMR.1119.43
spellingShingle Masuri, Siti Ujila
Kia, John Yu Teck
Abu, Radhiyatul Hikmah
Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title_full Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title_fullStr Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title_full_unstemmed Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title_short Numerical study of adsorption enhancement by nanoparticles scale inhibitor
title_sort numerical study of adsorption enhancement by nanoparticles scale inhibitor
url http://psasir.upm.edu.my/id/eprint/45628/1/NANO.pdf
work_keys_str_mv AT masurisitiujila numericalstudyofadsorptionenhancementbynanoparticlesscaleinhibitor
AT kiajohnyuteck numericalstudyofadsorptionenhancementbynanoparticlesscaleinhibitor
AT aburadhiyatulhikmah numericalstudyofadsorptionenhancementbynanoparticlesscaleinhibitor