中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Distinct interface behaviors of Ni(II) on graphene oxide and oxidized carbon nanotubes triggered by different topological aggregations

文献类型:期刊论文

作者Li, Z; Wang DQ(王东琪); Liu ZY(刘子义); Wang, DQ; Li, JX; Fan, QH; Liu, ZY; Zhao, XL; Li, P; Liang, JJ
刊名NANOSCALE
出版日期2018
卷号10期号:3页码:1383-1393
ISSN号2040-3364
DOI10.1039/c7nr07966d
文献子类Article
英文摘要Although carbon nanotubes can be described as a seamlessly curled graphene nanosheet, two-dimensional graphene oxide (GO) and one-dimensional oxidized carbon nanotubes (OCNTs) have different fates and environmental risks, such as deposition, degradation and cytotoxicity. In particular, coexisting heavy metal ions (HMs) trigger distinct morphological transformations of both of these carbon derivatives. In addition, these morphological transformations can change the interface behaviors of HMs on both of these materials. In this study, the differences in the morphological changes of GO and OCNTs and the interface behaviors of Ni(II) were explored via the intrinsically microscopic structural changes of both of these typical carbon materials. Batch experiments revealed that Ni(II) sorption on GO drastically decreased with increasing ionic strength, while it was almost independent of ionic strength on the OCNTs. This phenomenon is attributed to the aggregation and wrinkling of GO sheets at higher Na+ concentrations, resulting in a decrease in the GO surface area and number of sorption sites. Meanwhile, the intertwining aggregations of OCNTs still ensured that the sorption sites were naked. For the first time, Ni2+ ions were observed to persist as inner-sphere complexes on GO even under alkaline conditions, where the Ni(OH)(2)(s) phase was determined on the OCNTs. This could be attributed to the fact that the fast aggregation of GO, which fixed Ni2+ ions into the interlayers, inhibited the nucleation of Ni(OH)(2). Stable layered structures of GO aggregations were difficult to exfoliate, leading to a decreased release of Ni(II) from GO with increasing Ni(II) loading. For the OCNTs, naked Ni2+ ions could be easily and effectively released. These findings are critical to assess the mobility, transformation and cytotoxicity of nanomaterials and HMs in aquatic environments.
电子版国际标准刊号2040-3372
WOS关键词EFFECTIVE CORE POTENTIALS ; TRANSITION-METAL ATOMS ; GAUSSIAN-BASIS SETS ; MOLECULAR CALCULATIONS ; GRAIN-SIZE ; MODELING TECHNIQUES ; INPUT CONCENTRATION ; AQUEOUS-SOLUTIONS ; WAVE-FUNCTIONS ; ADSORPTION
WOS研究方向Chemistry ; Science & Technology - Other Topics ; Materials Science ; Physics
语种英语
WOS记录号WOS:000423259000055
源URL[http://ir.ihep.ac.cn/handle/311005/285572]  
专题高能物理研究所_多学科研究中心
通讯作者Wang DQ(王东琪)
作者单位中国科学院高能物理研究所
推荐引用方式
GB/T 7714
Li, Z,Wang DQ,Liu ZY,et al. Distinct interface behaviors of Ni(II) on graphene oxide and oxidized carbon nanotubes triggered by different topological aggregations[J]. NANOSCALE,2018,10(3):1383-1393.
APA Li, Z.,王东琪.,刘子义.,Wang, DQ.,Li, JX.,...&Liang, JJ.(2018).Distinct interface behaviors of Ni(II) on graphene oxide and oxidized carbon nanotubes triggered by different topological aggregations.NANOSCALE,10(3),1383-1393.
MLA Li, Z,et al."Distinct interface behaviors of Ni(II) on graphene oxide and oxidized carbon nanotubes triggered by different topological aggregations".NANOSCALE 10.3(2018):1383-1393.

入库方式: OAI收割

来源:高能物理研究所

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