Literature DB >> 29736591

Exploring the effect of oxygen-containing functional groups on the water-holding capacity of lignite.

Jie Liu1, Xiangang Jiang1, Yu Cao1, Chen Zhang1, Guangyao Zhao1, Maoshuang Zhao1, Li Feng2.   

Abstract

Graphene oxide with different degrees of oxidation was prepared and selected as a model compound of lignite to study quantitatively, using both experiment and theoretical calculation methods, the effect on water-holding capacity of oxygen-containing functional groups. The experimental results showed that graphite can be oxidized, and forms epoxy groups most easily, followed by hydroxyl and carboxyl groups. The prepared graphene oxide forms a membrane-state as a single layer structure, with an irregular surface. The water-holding capacity of lignite increased with the content of oxygen-containing functional groups. The influence on the configuration of water molecule clusters and binding energy of water molecules of different oxygen-containing functional groups was calculated by density functional theory. The calculation results indicated that the configuration of water molecule clusters was totally changed by oxygen-containing functional groups. The order of binding energy produced by oxygen-containing functional groups and water molecules was as follows: carboxyl > edge phenol hydroxyl >epoxy group. Finally, it can be concluded that the potential to form more hydrogen bonds is the key factor influencing the interaction energy between model compounds and water molecules.

Entities:  

Keywords:  Density functional theory; Graphene oxide; Model compound; Oxygen-containing functional group; Water-holding capacity

Year:  2018        PMID: 29736591     DOI: 10.1007/s00894-018-3653-4

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  17 in total

1.  Structural evolution during the reduction of chemically derived graphene oxide.

Authors:  Akbar Bagri; Cecilia Mattevi; Muge Acik; Yves J Chabal; Manish Chhowalla; Vivek B Shenoy
Journal:  Nat Chem       Date:  2010-06-06       Impact factor: 24.427

2.  Antioxidant activity of omega-3 derivatives and their delivery via nanocages and nanocones: DFT and experimental in vivo investigation.

Authors:  Houshang Najafi; Saeed Changizi-Ashtiyani; Meysam Najafi
Journal:  J Mol Model       Date:  2017-10-28       Impact factor: 1.810

3.  Ultrafast graphene oxide humidity sensors.

Authors:  Stefano Borini; Richard White; Di Wei; Michael Astley; Samiul Haque; Elisabetta Spigone; Nadine Harris; Jani Kivioja; Tapani Ryhänen
Journal:  ACS Nano       Date:  2013-11-12       Impact factor: 15.881

4.  Exploring the effect of confinement on water clusters in carbon nanotubes.

Authors:  Jie Liu; Li Feng; Xinhua Wang; Maoshuang Zhao
Journal:  J Mol Model       Date:  2017-03-24       Impact factor: 1.810

5.  A DFT study of a set of natural dyes for organic electronics.

Authors:  Igo T Lima; Leonardo Sousa; Renato da S Freitas; Luiz Antonio Ribeiro Junior; Rafael Timóteo de Sousa Júnior; Demétrio A da Silva Filho
Journal:  J Mol Model       Date:  2017-11-17       Impact factor: 1.810

6.  Catalytic coupling reaction mechanism of 4-nitrobenzenethiol on silver clusters: a density functional theoretical study.

Authors:  Xiao Chen; Wei Wei; Laicai Li; Liuxie Liu; Rui Pan; Anmin Tian
Journal:  J Mol Model       Date:  2017-10-23       Impact factor: 1.810

7.  Water sorption on coals.

Authors:  Delphine Charrière; Philippe Behra
Journal:  J Colloid Interface Sci       Date:  2009-12-04       Impact factor: 8.128

8.  Adsorption of CO and NO molecules onto pentagonal clusters of aluminum: a DFT study.

Authors:  M Salazar-Villanueva; A Bautista Hernandez; J Flores Mendez; A A Peláez Cid; S Valdez
Journal:  J Mol Model       Date:  2017-11-06       Impact factor: 1.810

9.  Structural and electronic study of iron-based dye sensitizers for solar cells using DFT/TDDFT.

Authors:  Assia Bourouina; Mâammar Rekhis
Journal:  J Mol Model       Date:  2017-10-12       Impact factor: 1.810

10.  The influence of solvent on conformational properties of peptides with Aib residue-a DFT study.

Authors:  Roksana Wałęsa; Małgorzata A Broda
Journal:  J Mol Model       Date:  2017-11-21       Impact factor: 1.810

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  1 in total

1.  Water Clusters in Lignite and Desorption Energy Calculation by Density Functional Theory.

Authors:  Qiongqiong He; Yawen Xiao; Zhenyong Miao; Mingjun Sun; Keji Wan; Mingqiang Gao
Journal:  ACS Omega       Date:  2019-08-20
  1 in total

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