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微波合成掺锑锗纳米晶体的结构见解

Structural Insights on Microwave-Synthesized Antimony-Doped Germanium Nanocrystals.

作者信息

Tabatabaei Katayoon, Sully Heather R, Ju Zheng, Hellier Kaitlin, Lu Haipeng, Perez Christopher J, Newton Kathryn A, Brutchey Richard L, Bridges Frank, Carter Sue A, Kauzlarich Susan M

机构信息

Department of Chemistry, University of California, Davis, One Shields Avenue, Davis, California 95616, United States.

Department of Electrical Engineering, University of California, Santa Cruz, California 95064, United States.

出版信息

ACS Nano. 2021 Jan 26;15(1):1685-1700. doi: 10.1021/acsnano.0c09352. Epub 2021 Jan 12.

DOI:10.1021/acsnano.0c09352
PMID:33434437
Abstract

Doped and alloyed germanium nanocrystals (Ge NCs) are potential candidates for a variety of applications such as photovoltaics and near IR detectors. Recently, bismuth (Bi) as an -type group 15 element was shown to be successfully and kinetically doped into Ge NCs through a microwave-assisted solution-based synthesis, although Bi is thermodynamically insoluble in bulk crystalline Ge. To expand the composition manipulation of Ge NCs, another more common -type group 15 element for semiconductors, antimony (Sb), is investigated. Oleylamine (OAm)- and OAm/trioctylphosphine (TOP)-capped Sb-doped Ge NCs have been synthesized by the microwave-assisted solution reaction of GeI with SbI. Passivating the Ge surface with a binary ligand system of OAm/TOP results in formation of consistently larger NCs compared to OAm alone. The TOP coordination on the Ge surface is confirmed by P NMR and SEM-EDS. The lattice parameter of Ge NCs increases with increasing Sb concentration (0.00-2.0 mol %), consistent with incorporation of Sb. An increase in the NC diameter with higher content of SbI in the reaction is shown by TEM. XPS and EDS confirm the presence of Sb before and after removal of surface ligands with hydrazine and recapping the Ge NC surface with dodecanethiol (DDT). EXAFS analysis suggests that Sb resides within the NCs on highly distorted sites next to a Ge vacancy as well as on the crystallite surface. High Urbach energies obtained from photothermal deflection spectroscopy (PDS) of the films prepared from pristine Ge NC and Sb-doped Ge NCs indicate high levels of disorder, in agreement with EXAFS data. Electrical measurements on TiO-NC electron- and hole-only devices show an increase in hole conduction, suggesting that the Sb-vacancy defects are behaving as a type dopant in the Ge NCs, consistent with the vacancy model derived from the EXAFS results.

摘要

掺杂和合金化的锗纳米晶体(Ge NCs)是光伏和近红外探测器等多种应用的潜在候选材料。最近,铋(Bi)作为第15族的n型元素,尽管在热力学上不溶于块状晶体锗,但通过微波辅助的溶液法合成被证明能够成功且动力学地掺杂到Ge NCs中。为了扩展Ge NCs的成分调控,研究了另一种更常见的半导体第15族n型元素锑(Sb)。通过GeI与SbI的微波辅助溶液反应合成了油胺(OAm)和OAm/三辛基膦(TOP)包覆的Sb掺杂Ge NCs。与单独使用OAm相比,用OAm/TOP二元配体体系钝化Ge表面会形成尺寸始终更大的纳米晶体。通过P NMR和SEM-EDS证实了Ge表面的TOP配位。Ge NCs的晶格参数随着Sb浓度(0.00 - 2.0 mol%)的增加而增大,这与Sb的掺入一致。TEM显示随着反应中SbI含量的增加,纳米晶体直径增大。XPS和EDS证实了在用肼去除表面配体并用十二烷硫醇(DDT)重新包覆Ge NCs表面之前和之后Sb的存在。EXAFS分析表明,Sb位于纳米晶体内部靠近Ge空位的高度扭曲位置以及微晶表面。由原始Ge NC和Sb掺杂Ge NCs制备的薄膜的光热偏转光谱(PDS)获得的高乌尔巴赫能量表明存在高水平的无序,这与EXAFS数据一致。对TiO - NC电子和空穴专用器件的电学测量表明空穴传导增加,这表明Sb - 空位缺陷在Ge NCs中表现为n型掺杂剂,与从EXAFS结果得出的空位模型一致。

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