Prediction of Isoelectric Point of Manganese and Cobalt Lamellar Oxides: Application to Controlled Synthesis of Mixed Oxides

被引:9
|
作者
Tang, Celine [1 ,3 ]
Giaume, Domitille [2 ,3 ]
Guerlou-Demourgues, Liliane [1 ,3 ]
Lefevre, Gregory [2 ]
Barboux, Philippe [2 ,3 ]
机构
[1] Univ Bordeaux, CNRS, Bordeaux INP, ICMCB UMR5026, F-33600 Pessac, France
[2] PSL Res Univ, Chim ParisTech, CNRS, IRCP, F-75005 Paris, France
[3] CNRS FR3459, Reseau Francais Stockage Electrochem Energie, RS2E, F-3459 Amiens, France
关键词
ENERGY-STORAGE; NANOSHEETS; SUPERCAPACITORS; GRAPHENE; (HYDR)OXIDES; ELECTROLYTE; PERFORMANCE; ADSORPTION; CHEMISTRY; PHASE;
D O I
10.1021/acs.langmuir.8b00190
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To design novel layered materials, bottom-up strategy is very promising. It consists of (1) synthesizing various layered oxides, (2) exfoliating them, then (3) restacking them in a controlled way. The last step is based on electrostatic interactions between different layered oxides and is difficult to control. The aim of this study is to facilitate this step by predicting the isoelectric point (IEP) of exfoliated materials. The Multisite Complexation model (MUSIC) was used for this objective and was shown to be able to predict IEP from the mean oxidation state of the metal in the (hydr)oxides, as the main parameter. Moreover, the effect of exfoliation on IEP has also been calculated. Starting from platelets with a high basal surface area over total surface area, we show that the exfoliation process has no impact on calculated IEP value, as verified with experiments. Moreover, the restacked materials containing different monometallic (hydr)oxide layers also have an IEP consistent with values calculated with the model. This study proves that MUSIC model is a useful tool to predict IEP of various complex metal oxides and hydroxides.
引用
收藏
页码:6670 / 6677
页数:8
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