Duah Calem, Jeong Ji-Seoung, Ryu Ji Yeon, Park Bo Keun, Lee Young Kuk, Lee Seon Joo
Division of Advanced Materials, Korea Research Institute of Chemical Technology (KRICT), Daejeon 34114, Republic of Korea.
Advanced Materials and Chemical Engineering, University of Science and Technology (UST), Daejeon 34113, Republic of Korea.
Molecules. 2024 Dec 26;30(1):35. doi: 10.3390/molecules30010035.
Ternary InGaP quantum dots (QDs) have emerged as promising materials for efficient blue emission, owing to their tunable bandgap, high stability, and superior optoelectronic properties. However, most reported methods for Ga incorporation into the InP structure have predominantly relied on cation exchange in pre-grown InP QDs at elevated temperatures above 280 °C. This is largely due to the fact that, when heating In and P precursors in the presence of Ga, an InP/GaP core-shell structure readily forms. Herein, we introduce a novel synthesis approach using the indium precursor [In(btsa)Cl] and GaI to fabricate InGaP QDs in a single step at relatively low temperatures (200 °C). By adjusting the GaI content, we achieved controlled emission tuning from red to blue. Structural and compositional analysis through X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS) confirmed successful Ga incorporation into the QD core, with a corresponding blue shift in the emission as GaI content increased. The synthesized QDs demonstrated a photoluminescence quantum yield (PLQY) of 50% and a full width at half maximum (FWHM) of 4562 nm, highlighting the potential of this synthesis method for advanced optoelectronic applications.
三元铟镓磷量子点(QDs)因其可调谐带隙、高稳定性和优异的光电性能,已成为实现高效蓝光发射的有前景的材料。然而,大多数报道的将镓掺入磷化铟结构的方法主要依赖于在280℃以上的高温下对预生长的磷化铟量子点进行阳离子交换。这主要是因为,当在镓存在的情况下加热铟和磷前驱体时,容易形成磷化铟/磷化镓核壳结构。在此,我们介绍一种新颖的合成方法,使用铟前驱体[In(btsa)Cl]和碘化镓在相对较低的温度(200℃)下一步制备铟镓磷量子点。通过调整碘化镓的含量,我们实现了从红色到蓝色的可控发射调谐。通过X射线衍射(XRD)和X射线光电子能谱(XPS)进行的结构和成分分析证实镓成功掺入量子点核心,随着碘化镓含量的增加,发射相应地发生蓝移。合成的量子点显示出约50%的光致发光量子产率(PLQY)和45~62nm的半高宽(FWHM),突出了这种合成方法在先进光电应用中的潜力。