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配体包覆纳米晶体的定向附着动力学:硫醇包覆的PbS纳米颗粒的粗化

Oriented attachment kinetics for ligand capped nanocrystals: coarsening of thiol-PbS nanoparticles.

作者信息

Zhang Jing, Wang Yonghao, Zheng Jinsheng, Huang Feng, Chen Dagui, Lan Youzhao, Ren Guoqiang, Lin Zhang, Wang Chen

机构信息

State Key Lab of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, People's Republic of China.

出版信息

J Phys Chem B. 2007 Feb 15;111(6):1449-54. doi: 10.1021/jp067040v.

Abstract

In this work, the growth kinetics of thiol-capped PbS nanoparticles was studied. Two-stage growth process was observed, which was controlled first by oriented attachment (OA) mechanism and then by the hybrid Ostwald ripening (OR) and OA mechanism. Different from the NaOH-ZnS system, where OA will occur between any two multilevel nanoparticles, an OA kinetic model only considering the attachment related to original particles was fitted well with the experimental results. Analysis reveals that this model may be a universal one to describe the OA crystal growth process of nanocrystals capped with easily destroyed ligands, such as thiol-ZnS in the previous report. The OA crystal growth characteristics determined by the surface agent were discussed and compared. We propose that with stronger surface capping, the OR growth of nanocrystals is hindered, which facilitates the size controlling via OA kinetics during nanosynthesis.

摘要

在本工作中,研究了硫醇封端的硫化铅纳米颗粒的生长动力学。观察到两阶段生长过程,该过程首先由定向附着(OA)机制控制,然后由混合奥斯特瓦尔德熟化(OR)和OA机制控制。与NaOH-ZnS体系不同,在该体系中任意两个多级纳米颗粒之间都会发生OA,一个仅考虑与原始颗粒相关附着的OA动力学模型与实验结果拟合良好。分析表明,该模型可能是一个通用模型,用于描述由易破坏配体封端的纳米晶体的OA晶体生长过程,如先前报道中的硫醇-ZnS。讨论并比较了由表面活性剂决定的OA晶体生长特性。我们提出,随着表面封端作用增强,纳米晶体的OR生长受到阻碍,这有利于在纳米合成过程中通过OA动力学进行尺寸控制。

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