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Toward Surface Chemistry of Semiconductor Nanocrystals at an Atomic-Molecular Level
Accounts of Chemical Research ( IF 16.4 ) Pub Date : 2023-07-06 , DOI: 10.1021/acs.accounts.3c00185
Hairui Lei 1 , Jiongzhao Li 1 , Xueqian Kong 2 , Linjun Wang 1 , Xiaogang Peng 1
Accounts of Chemical Research ( IF 16.4 ) Pub Date : 2023-07-06 , DOI: 10.1021/acs.accounts.3c00185
Hairui Lei 1 , Jiongzhao Li 1 , Xueqian Kong 2 , Linjun Wang 1 , Xiaogang Peng 1
Affiliation
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Properties of colloidal semiconductor nanocrystals with a single-crystalline structure are largely dominated by their surface structure at an atomic-molecular level, which is not well understood and controlled, due to a lack of experimental tools. However, if viewing the nanocrystal surface as three relatively independent spatial zones (i.e., crystal facets, inorganic−ligands interface, and ligands monolayer), we may approach an atomic-molecular level by coupling advanced experimental techniques and theoretical calculations.
中文翻译:
在原子分子水平上研究半导体纳米晶体的表面化学
单晶结构的胶体半导体纳米晶的性能很大程度上取决于其原子分子水平的表面结构,但由于缺乏实验工具,人们对这一结构的理解和控制还不够深入。然而,如果将纳米晶表面视为三个相对独立的空间区域(即晶面、无机配体界面和配体单层),我们可以通过结合先进的实验技术和理论计算来接近原子分子水平。
更新日期:2023-07-06
中文翻译:
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在原子分子水平上研究半导体纳米晶体的表面化学
单晶结构的胶体半导体纳米晶的性能很大程度上取决于其原子分子水平的表面结构,但由于缺乏实验工具,人们对这一结构的理解和控制还不够深入。然而,如果将纳米晶表面视为三个相对独立的空间区域(即晶面、无机配体界面和配体单层),我们可以通过结合先进的实验技术和理论计算来接近原子分子水平。