Prediction of interaction of citric acid modified cellulose with water region using molecular modelling technique: article

Wan Mohamed Daid, Wan Nor Asyikin and Anuar, Nornizar (2018) Prediction of interaction of citric acid modified cellulose with water region using molecular modelling technique: article. pp. 1-7.

Abstract

In this paper, chemically modified cellulose was used instead of cellulose as it offers higher adsorption capacities, great chemical strength and good resistance to heat. As part of Phyto-Adsorption Remediation Method, CAMC was used to treat ferric ion. However, there is a large possibility that CAMC molecule might interact with water molecule that contain hydrogen bond and hence pose as a competitor to ferric acid and reduces the efficiency of CAMC in ferric ion removal. Thus, the aim of this work is to identify the most stable hydrogen bond between CAMC and water, by using a computational technique. The interaction between the water molecules and CAMC was observed by varying the volume of water molecule with modified cellulose by an expansion in amorphous region. The simulation result showed that for water loading less than 20 molecules, the interaction between water molecules and CAMC is higher at temperature 311K, whilst for water loading higher than 20 molecules, the interaction weakens at higher temperature. This work proved that water molecules have the tendency to bind to hydroxyl group of glucose ring, to oxygen of ester and to oxygen of anhydride acid of the CAMC molecule. The calculation of coordination number has shown that the number of atoms present in the first hydration shell (of radius < 2.5Å) is more as the temperature increases from 298K to 311K. Whilst, at radius >2.5Å, cell temperature is not significant to the number of atoms present. Rubber seed oil, Soxhlet technique, Size effect, Solvent effect, Mass to solvent ratio effect.

Metadata

Item Type: Article
Creators:
Creators
Email / ID Num.
Wan Mohamed Daid, Wan Nor Asyikin
2014606346
Anuar, Nornizar
UNSPECIFIED
Subjects: T Technology > TP Chemical technology
T Technology > TP Chemical technology > Chemical engineering
Divisions: Universiti Teknologi MARA, Shah Alam > Faculty of Chemical Engineering
Page Range: pp. 1-7
Keywords: Adsorption, Non-bonded interaction, Hydrogen bond, Dynamics simulation
Date: 2018
URI: https://ir.uitm.edu.my/id/eprint/121331
Edit Item
Edit Item

Download

[thumbnail of 121331.pdf] Text
121331.pdf

Download (646kB)

ID Number

121331

Indexing

Statistic

Statistic details