Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae

Microalgae has been identified as a source of biomass and biofuel which can be cultivated easily in large amounts given a small land area requirement. However, minimizing microalgae's moisture content to 10% has been a bottleneck due to its energy intensive requirement and/or poor-quality outco...

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Main Authors: Villagracia, Al Rey C., David, Melanie Y., Arboleda, Nelson B., Jr., Ong, Hui Lin, Doong, R., Culaba, Alvin B., Chang, Jo Shu, Chen, Wei Hsin
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Published: Animo Repository 2019
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Online Access:https://animorepository.dlsu.edu.ph/faculty_research/3699
https://animorepository.dlsu.edu.ph/context/faculty_research/article/4701/type/native/viewcontent/012144.html
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spelling oai:animorepository.dlsu.edu.ph:faculty_research-47012022-08-30T03:35:04Z Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae Villagracia, Al Rey C. David, Melanie Y. Arboleda, Nelson B., Jr. Ong, Hui Lin Doong, R. Culaba, Alvin B. Chang, Jo Shu Chen, Wei Hsin Microalgae has been identified as a source of biomass and biofuel which can be cultivated easily in large amounts given a small land area requirement. However, minimizing microalgae's moisture content to 10% has been a bottleneck due to its energy intensive requirement and/or poor-quality outcome. A solution for this is the low-energy efficient forward osmosis system which needs a water superabsorbent polyacrylamide (PAM) hydrogels to maintain the salt concentration on the draw solution. Water sorption on 3-crosslinked circular polyacrylamide membrane was investigated using ab initio principles, molecular dynamics and monte carlo calculations. The PAM structure was geometrically optimized using density functional theory, and then equilibrated at room temperature and 1 atm pressure for 1 ns using molecular dynamics simulation. Monte Carlo simulations at room temperature with 2,500,000 steps and geometry optimization per step were performed to identify the adsorption sites for 25, 50, 75, 100, 125, and 150 water molecules by calculating their adsorption energies under the Dreiding Forcefield Model. A mathematical model was fitted to identify the relationship of adsorption energies with the number of water molecules that can be absorbed. Results showed this material can potentially adsorbed 1082 kg - 2345 kg of water per cubic meter of material when translated from calculated amount of water molecules that was adsorbed per unit cell volume. This study serves as a foundation for exploration of the new material circular polyacrylamide membrane that can facilitate microalgae drying to produce biomass and biofuel. © Published under licence by IOP Publishing Ltd. 2019-07-02T07:00:00Z text text/html https://animorepository.dlsu.edu.ph/faculty_research/3699 info:doi/10.1088/1755-1315/268/1/012144 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4701/type/native/viewcontent/012144.html Faculty Research Work Animo Repository Microalgae—Dewatering Adsorption Biomass energy Green technology Energy consumption Monte Carlo method Physics
institution De La Salle University
building De La Salle University Library
continent Asia
country Philippines
Philippines
content_provider De La Salle University Library
collection DLSU Institutional Repository
topic Microalgae—Dewatering
Adsorption
Biomass energy
Green technology
Energy consumption
Monte Carlo method
Physics
spellingShingle Microalgae—Dewatering
Adsorption
Biomass energy
Green technology
Energy consumption
Monte Carlo method
Physics
Villagracia, Al Rey C.
David, Melanie Y.
Arboleda, Nelson B., Jr.
Ong, Hui Lin
Doong, R.
Culaba, Alvin B.
Chang, Jo Shu
Chen, Wei Hsin
Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
description Microalgae has been identified as a source of biomass and biofuel which can be cultivated easily in large amounts given a small land area requirement. However, minimizing microalgae's moisture content to 10% has been a bottleneck due to its energy intensive requirement and/or poor-quality outcome. A solution for this is the low-energy efficient forward osmosis system which needs a water superabsorbent polyacrylamide (PAM) hydrogels to maintain the salt concentration on the draw solution. Water sorption on 3-crosslinked circular polyacrylamide membrane was investigated using ab initio principles, molecular dynamics and monte carlo calculations. The PAM structure was geometrically optimized using density functional theory, and then equilibrated at room temperature and 1 atm pressure for 1 ns using molecular dynamics simulation. Monte Carlo simulations at room temperature with 2,500,000 steps and geometry optimization per step were performed to identify the adsorption sites for 25, 50, 75, 100, 125, and 150 water molecules by calculating their adsorption energies under the Dreiding Forcefield Model. A mathematical model was fitted to identify the relationship of adsorption energies with the number of water molecules that can be absorbed. Results showed this material can potentially adsorbed 1082 kg - 2345 kg of water per cubic meter of material when translated from calculated amount of water molecules that was adsorbed per unit cell volume. This study serves as a foundation for exploration of the new material circular polyacrylamide membrane that can facilitate microalgae drying to produce biomass and biofuel. © Published under licence by IOP Publishing Ltd.
format text
author Villagracia, Al Rey C.
David, Melanie Y.
Arboleda, Nelson B., Jr.
Ong, Hui Lin
Doong, R.
Culaba, Alvin B.
Chang, Jo Shu
Chen, Wei Hsin
author_facet Villagracia, Al Rey C.
David, Melanie Y.
Arboleda, Nelson B., Jr.
Ong, Hui Lin
Doong, R.
Culaba, Alvin B.
Chang, Jo Shu
Chen, Wei Hsin
author_sort Villagracia, Al Rey C.
title Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
title_short Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
title_full Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
title_fullStr Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
title_full_unstemmed Investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and Monte Carlo calculations for dewatering microalgae
title_sort investigation on water adsorption on 3-crosslinked circular polyacrylamide membrane using ab initio, molecular dynamics and monte carlo calculations for dewatering microalgae
publisher Animo Repository
publishDate 2019
url https://animorepository.dlsu.edu.ph/faculty_research/3699
https://animorepository.dlsu.edu.ph/context/faculty_research/article/4701/type/native/viewcontent/012144.html
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