化学学报 ›› 2026, Vol. 84 ›› Issue (7): 1105-1113.DOI: 10.6023/A26030092 上一篇    下一篇

研究论文

基于前驱体活性调控的单分散短波红外硫化铅量子点合成及其性能研究

谢庆娟a, 王琦龙a, 李慧玉a,*(), 游聪娅b,*(), 刘铭b, 冯拥军a,*()   

  1. a 北京化工大学化工资源有效利用全国重点实验室 化工资源有效利用全国重点实验室 北京 100029
    b 华北光电技术研究所红外探测全国重点实验室 红外探测全国重点实验室 北京 100015
  • 投稿日期:2026-03-28 发布日期:2026-05-28
  • 基金资助:
    红外探测全国重点实验室开放课题(IRDT-24-07)

Synthesis and Performance Study of Monodisperse Short-Wave Infrared Lead Sulfide Quantum Dots Based on Precursor Reactivity Regulation

Qingjuan Xiea, Qilong Wanga, Huiyu Lia,*(), Congya Youb,*(), Ming Liub, Yongjun Fenga,*()   

  1. a State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Beijing 100029, China
    b National Key Laboratory of Infrared Detection Technologies, North China Research Institute of Electro-optics, Beijing 100015, China
  • Received:2026-03-28 Published:2026-05-28
  • Contact: * E-mail: huiyuli@buct.edu.cn; youcy94@163.com; yjfeng@mail.buct.edu.cn
  • Supported by:
    National Key Laboratory of Infrared Detection Open Project Subsidy(IRDT-24-07)

硫化铅胶体量子点(PbS CQDs)因量子尺寸效应显著、吸光波段覆盖近红外区域, 且制备简便、兼容性佳, 是红外光电材料领域的研究重点, 其吸光性能调控是器件高性能化的核心. 该研究为揭示阴离子前驱体活性对PbS CQDs吸光性能的调控机制, 基于传统热注入法优化制备工艺, 选取双三甲基硅基硫醚、硫代乙酰胺、单质硫三种不同活性硫源为阴离子前驱体, 系统探究其对PbS CQDs成核生长、晶体结构及吸光性能的影响. 经过多种表征手段测试, 该研究制备的PbS CQDs均为纯净立方相, 其中以双三甲基硅基硫醚、硫代乙酰胺为硫源制备的量子点呈现准球形形貌, 以单质硫为硫源制备的量子点呈现方形形貌, 且硫代乙酰胺为硫源的量子点粒径分布最窄(变异系数8.5%)、单分散性最优; 进一步调控反应温度、配体比例与生长时间可实现其粒径及光吸收性能的精准调控, 最优工艺下的产物兼具高晶化程度(结晶度为81.74%)与优异光吸收性能, 为红外光电器件应用提供材料支撑.

关键词: PbS, 胶体量子点, 热注入, 光吸收特性, 尺寸调控

Lead sulfide colloidal quantum dots (PbS CQDs) have become a research focus in infrared optoelectronic materials due to their significant quantum size effect, tunable absorption covering the near-infrared region, ease of synthesis, and good compatibility. The ability to precisely tune the optical absorption of PbS CQDs lies at the heart of high-performance device fabrication. To elucidate the influence of anionic precursor reactivity on the optical absorption of PbS CQDs, the hot-injection synthesis was optimized using lead oxide as lead source and oleic acid as ligand. Three sulfur sources of distinct reactivity, together with different coordinating co-solvents, were employed as sulfur precursors to systematically investigate their effects on the nucleation, growth, crystal structure, and optical absorption properties of PbS CQDs. Three combinations of sulfur precursors adopted in this work are bis(trimethylsilyl) sulfide paired with trioctylphosphine, thioacetamide with oleylamine, and elemental sulfur with oleylamine. For each precursor system, the reaction temperature, growth time, and molar ratios of oleic acid ligands were systematically varied to investigate their influence on the optical absorption of PbS CQDs. Comprehensive characterization confirmed that all PbS CQDs obtained in this work possessed a pure cubic rock salt structure. Notably, the quantum dots synthesized with bis-trimethylsilyl sulfide and thioacetamide as sulfur sources showed a quasi-spherical morphology. The particle sizes of the quantum dots obtained from the bis-trimethylsilyl and thioacetamide systems were comparable, while those synthesized with elemental sulfur displayed a distinct cubic morphology. The quantum dots prepared with elemental sulfur exhibited larger particle size. The PbS CQDs synthesized with thioacetamide as sulfur source exhibited the narrowest particle size distribution (coefficient of variation 8.5%), the highest monodispersity, and the best colloidal and ambient stability. Furthermore, precise tuning of the reaction temperature, molar ratio of oleic acid ligands relative to lead and growth time enabled accurate control over the particle size and optical absorption properties of the resulting quantum dots. The optimized PbS CQDs combined a high crystallinity of 81.74% with excellent optical absorption properties, thus providing a promising material platform for infrared optoelectronic device applications.

Key words: PbS, colloidal quantum dots, hot-injection, optical absorption property, size control