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Effect of transition metal oxide nanoparticles on gas adsorption properties of graphene nanocomposites

机译:过渡金属氧化物纳米颗粒对石墨烯纳米复合材料气体吸附性能的影响

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Porous carbon-based materials suffer from weak binding energies with gas molecules. These weak bindings limit the gas adsorption capacity of the adsorbents especially at room temperature conditions. Current functionalization methods that are used to improve the gas uptake of these systems mostly rely on the introduction of noble and transition metals to the substrate. In this work, we studied the adsorption of H-2 and CO2 gases onto reduced graphene oxide (RGO) decorated by transition metal oxides of TiO2, NiO, Fe3O4 and CuO (named as RGO-X nanocomposites, X: Ti, Ni, Fe, and Cu). Results of hydrogen adsorption isotherms at 298 K and 328 K gave rise to calculated adsorption energies of 9-13 kJ/mol. The enhanced adsorption strengths sorted as RGO-Ti RGO-Ni RGO-Fe RGO-Cu led to hydrogen uptakes of 10-20 mu g/m(2) in RGO-X nanocomposites compared to that of 2 mu g/m(2) in RGO. Results of CO2 adsorption also showed the high potential of TiO2 among studied transition metal oxide nanoparticles as active sites for CO2 adsorption.
机译:多孔碳基材料与气体分子的结合能弱。这些弱结合限制了吸附剂的气体吸附能力,特别是在室温条件下。用于改善这些系统的气体吸收的当前功能化方法主要依赖于向基底中引入贵金属和过渡金属。在这项工作中,我们研究了H-2和CO2气体在由TiO2,NiO,Fe3O4和CuO过渡金属氧化物(称为RGO-X纳米复合材料,X:Ti,Ni,Fe)修饰的还原氧化石墨烯(RGO)上的吸附。和Cu)。在298 K和328 K下的氢吸附等温线的结果导致计算出的吸附能为9-13 kJ / mol。 RGO-Ti> RGO-Ni> RGO-Fe> RGO-Cu增强的吸附强度导致RGO-X纳米复合材料的氢吸收量为10-20μg / m(2),而2μg / m (2)在RGO中。 CO 2吸附的结果还表明,在研究的过渡金属氧化物纳米颗粒中,TiO 2具有很高的潜力,可作为CO 2吸附的活性位。

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