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二元硫化铜模板指导四元铜锌锡硫(纤锌矿型、纤锌矿结构)纳米晶体的形成。

Binary CuS Templates Direct the Formation of Quaternary CuZnSnS (Kesterite, Wurtzite) Nanocrystals.

作者信息

Yarur Villanueva Francisco, Green Philippe B, Qiu Chenyue, Ullah Shahnaj R, Buenviaje Kirstin, Howe Jane Y, Majewski Marek B, Wilson Mark W B

机构信息

Department of Chemistry, University of Toronto, Toronto, ON M5S 3H6, Canada.

Department of Chemistry and Biochemistry and Centre for NanoScience Research, Concordia University, Montreal, QC H4B 1R6, Canada.

出版信息

ACS Nano. 2021 Nov 23;15(11):18085-18099. doi: 10.1021/acsnano.1c06730. Epub 2021 Oct 27.

Abstract

Kesterite CuZnSnS (k-CZTS) nanocrystals have received attention for their tunable optoelectronic properties, as well as the earth abundance of their constituent atoms. However, the phase-pure synthesis of these quaternary NCs is challenging due to their polymorphism, as well as the undesired formation of related binary and ternary impurities. A general synthetic route to tackle this complexity is to pass through intermediate template nanocrystals that direct subsequent cation exchange toward the desired quaternary crystalline phase, particularly those that are thermodynamically disfavored or otherwise synthetically challenging. Here, working within this model multinary system, we achieve control over the formation of three binary copper sulfide polymorphs, cubic digenite (CuS), hexagonal covellite (CuS), and monoclinic djurleite (CuS). Controlled experiments with Cu seeds show that selected binary phases can be favored by the identity and stoichiometry of the sulfur precursor alone under otherwise comparable reaction conditions. We then demonstrate that the nature of the CuS template dictates the final polymorph of the CZTS nanocrystal products. Through digenite, the cation exchange reaction readily yields the k-CZTS phase due to its highly similar anion sublattice. Covellite nanocrystals template the k-CZTS phase but via major structural rearrangement to digenite that requires elevated temperatures in the absence of a strong reducing agent. In contrast, we show that independently synthesized djurleite nanorods template the formation of the wurtzite polymorph (w-CZTS) but with prominent stacking faults in the final product. Applying this refined understanding to the standard one-pot syntheses of k- and w-CZTS nanocrystals, we identify that these reactions are each effectively templated by binary intermediates formed , harnessing their properties to guide the overall synthesis of phase-pure quaternary materials. Our results provide tools for the careful development of tailored nanocrystal syntheses in complex polymorphic systems.

摘要

黄铜矿型 CuZnSnS(k-CZTS)纳米晶体因其可调节的光电特性以及其组成原子在地球上的丰富储量而受到关注。然而,由于这些四元纳米晶体的多晶型性,以及相关二元和三元杂质的不期望形成,其纯相合成具有挑战性。解决这种复杂性的一般合成途径是通过中间模板纳米晶体,这些纳米晶体将后续的阳离子交换引导至所需的四元晶相,特别是那些热力学上不利或在合成上具有挑战性的晶相。在此,在这个模型多组分体系中,我们实现了对三种二元硫化铜多晶型物的形成控制,即立方辉铜矿(Cu₂S)、六方铜蓝(CuS)和单斜蓝辉铜矿(Cu₁.₉₆S)。用铜籽晶进行的对照实验表明,在其他可比的反应条件下,仅硫前驱体的种类和化学计量比就能使选定的二元相占优势。然后我们证明,Cu₂S 模板的性质决定了 CZTS 纳米晶体产物的最终多晶型。通过辉铜矿,阳离子交换反应由于其高度相似的阴离子亚晶格而容易产生 k-CZTS 相。铜蓝纳米晶体模板化形成 k-CZTS 相,但需要通过主要的结构重排转变为辉铜矿,这在没有强还原剂的情况下需要升高温度。相比之下,我们表明独立合成的蓝辉铜矿纳米棒模板化形成纤锌矿多晶型(w-CZTS),但最终产物中存在明显的堆垛层错。将这种精确的认识应用于 k-CZTS 和 w-CZTS 纳米晶体的标准一锅法合成中,我们发现这些反应各自有效地由形成的二元中间体模板化,利用它们的性质来指导纯相四元材料的整体合成。我们的结果为在复杂的多晶型体系中精心开发定制的纳米晶体合成提供了工具。

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