scholarly journals Comparison Study on the Adsorption Behavior of Chemically Functionalized Graphene Oxide and Graphene Oxide on Cement

Materials ◽  
2020 ◽  
Vol 13 (15) ◽  
pp. 3274
Author(s):  
Min Wang ◽  
Hao Yao

Chemical functionalization of graphene oxide (GO) is one kind of advanced strategy to eliminate the negative effects on the flowability of cement with GO. The adsorption behavior of admixture on cement plays a vital role in the flowability of cement-based materials. Herein, the comparison study on the adsorption behavior (including adsorption amount, adsorption kinetics, adsorption isotherms and adsorption layer thickness) of three kinds of chemically functionalized graphene oxides (CFGOs) with different polyether amine branched-chain lengths and GO on cement is reported. The results of CFGOs and GO adsorption data on cement particles were all best fitted with the pseudo-second-order kinetic model, and also conformed to the Freundlich isothermal model, indicating that the adsorption of CFGOs and GO on cement both were multilayer type and took place in a heterogeneous manner. The adsorption of CFGOs and GO on cement was not just physical adsorption, but also engaged chemical adsorption. In contrast to GO, the adsorption behavior of CFGOs on cement represented a lesser adsorption amount, weaker adsorption capacity and thinner adsorption layer thickness. Moreover, the longer the branched-chain length of CFGOs, the greater the decreasing degrees of adsorption amount, adsorption capacity and adsorption layer thickness. Due to the consumption of the carboxyl group (-COOH) by chemical functionalization, the anchoring effect of CFGOs was weaker than GO, and the steric hindrance effect generated from branched-chains which weakened the van der Waals forces among CFGOs layers. Moreover, the steric hindrance effect strengthened with the increasing branched-chain length, thus preventing the cement particles from aggregation, which resulted in satisfactory flowability of CFGOs with incorporation of cement rather than GO.

2017 ◽  
Vol 2 (3) ◽  
Author(s):  
Siegfried Eigler ◽  
Andreas Hirsch

AbstractThe single carbon layer graphene and especially its oxidized derivatives, such as graphene oxide (GO), are in the focus of research that started already 150 years ago [1–6]. GO is a collective term for various single layers of graphene (with lattice defects) functionalized by oxo-addends. The type of oxo-groups is not defined, but epoxy and hydroxyl groups dominate the structure in addition to in-plane lattice defects on the percent scale. Those defects are rarely considered in chemical functionalization approaches and it is impossible to distinguish between functionalization of surface oxo-groups and in-plane oxo-groups.This chapter focuses on functionalized derivatives of graphene with an almost intact carbon framework, termed “oxo-functionalized graphene” (oxo-G1, index indicates the number of layers). Avoiding in-plane defects further allows the development of a controlled chemistry of graphene with oxo-addends. However, general approaches of conventional GO chemistry are summarized in a separate section.


2015 ◽  
Vol 19 (18) ◽  
pp. 1828-1837 ◽  
Author(s):  
George V. Theodosopoulos ◽  
Panayiotis Bilalis ◽  
Georgios Sakellariou

2021 ◽  
Author(s):  
Xu Dan ◽  
Ruiyi Li ◽  
Qinsheng Wang ◽  
Yongqiang Yang ◽  
Haiyan Zhu ◽  
...  

The paper reports the synthesis of nickel-silver-graphene quantum dot-graphene hybrid. Histidine-functionalized graphene quantum dots (His-GQDs) were bonded to graphene oxide (GO) and then combined with Ni2+ and Ag+ to form...


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