Optimized adsorption of volatile organic compounds on graphene oxide and nanoporous graphene activated with ZnCl2: a combined experimental and computational study

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Tahereh Zafari, Soheila Sharafinia, Alimorad Rashidi, Mehdi D. Esrafili, Bahram Keyvani and Mohsen Mousavi
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Abstract

The present research is a comparison study of adsorption capacity of graphene oxide (GO) and nanoporous graphene (NPG) for volatile organic compounds' vapor (here gasoline vapor) adsorption. GO was synthesized using the modified Hummers method. For the synthesis of NPG, a low-cost precursor with unique properties (camphor) was used by the chemical vapor deposition (CVD) method. The effect of reaction temperature parameter, the ratio of camphor to zinc oxide nanocatalyst and reaction time was investigated. The physicochemical properties of the samples were characterized using XRD, FT-IR, Raman, FE-SEM, TEM and BET techniques. It was observed that activation by ZnCl2 at 600 °C and 180 min (i.e. NPG2) gives a surface area of 181.61 m2 g−1. NPG2 showed high adsorption capacity for VOC adsorption (559 mg g−1), which was about 1.34–2.58 times more than other synthesized samples (adsorption capacities of PG1, PG3, GO1, GO2, and GO3 were 415, 310, 300, 367, and 216 mg. g−1, respectively). The high VOC adsorption capacity of PG was due to its π–π interactions with the NPG surface. Therefore, the NPG2 sample was selected as the best sample. In general, all synthesized samples showed rapid kinetic behaviors for gasoline vapor adsorption, and their maximum adsorption capacity was obtained in the first 35 min. To shed insight on the adsorption process of gasoline on NPG and GO, density functional theory (DFT) calculations were performed. According to the DFT calculations, the adsorption strength of an isobutane (ISO) molecule improved as the pore size on the NPG increased. The adsorption energy of ISO on GO was less than that on NPG, most likely due to steric repulsion between the ISO and O moieties on the GO. The negative enthalpy and Gibbs free energy changes caused by ISO adsorption on NPG and GO showed that the process is thermodynamically favorable at room temperature and pressure.

Abstract Image

ZnCl2活化氧化石墨烯和纳米孔石墨烯对挥发性有机化合物的优化吸附:实验与计算相结合的研究。
本研究比较了氧化石墨烯(GO)和纳米多孔石墨烯(NPG)对挥发性有机化合物蒸气(这里是汽油蒸气)的吸附能力。采用改进的Hummers法合成氧化石墨烯。采用化学气相沉积(CVD)法制备了具有独特性能的低成本前驱体樟脑。考察了反应温度参数、樟脑与氧化锌纳米催化剂的配比、反应时间等因素对反应的影响。采用XRD、FT-IR、Raman、FE-SEM、TEM和BET等技术对样品的理化性质进行了表征。观察到ZnCl2在600°C和180分钟(即NPG2)下活化的表面积为181.61 m2 g-1。NPG2对VOC的吸附量为559 mg g-1,是其他合成样品的1.34-2.58倍(PG1、PG3、GO1、GO2和GO3的吸附量分别为415、310、300、367和216 mg. g-1)。PG对VOC的高吸附能力是由于其与NPG表面的π-π相互作用。因此,选择NPG2样品作为最佳样品。总的来说,所有合成的样品都表现出快速的汽油蒸气吸附动力学行为,其吸附量在前35 min达到最大。为了深入了解汽油在NPG和GO上的吸附过程,进行了密度泛函理论(DFT)计算。根据DFT计算,异丁烷(ISO)分子的吸附强度随着NPG上孔径的增大而提高。ISO在氧化石墨烯上的吸附能小于在NPG上的吸附能,这很可能是由于氧化石墨烯上的ISO和O基团之间存在空间排斥。在常温常压下,ISO吸附在NPG和GO上的焓和吉布斯自由能变化均为负,表明该吸附过程在热力学上是有利的。
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来源期刊
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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