Tappan Bryce A, Crans Kyle D, Brutchey Richard L
Department of Chemistry, University of Southern California, Los Angeles, California 90089, United States.
Inorg Chem. 2021 Nov 15;60(22):17178-17185. doi: 10.1021/acs.inorgchem.1c02506. Epub 2021 Nov 4.
CuZnSnSe is a direct band gap semiconductor composed of earth-abundant elements, making it an attractive material for thin-film photovoltaic technologies. CuZnSnSe crystallizes in the kesterite structure type as a bulk material, but it can also crystallize in a metastable wurtzite-like crystal structure when synthesized on the nanoscale. The wurtzite-like polymorph introduces unique and useful properties to CuZnSnSe materials, including widely tunable band gaps and superior compositional flexibility as compared to kesterite CuZnSnSe. Here, we investigate the formation pathway of colloidally prepared wurtzite-like CuZnSnSe nanocrystals. We show that this quaternary material forms through a chain of reactions, starting with binary CuSe nanocrystals that, due to both kinetic and thermodynamic reasons, preferentially react with tin to yield hexagonal copper tin selenide intermediates. These ternary intermediates then react with zinc to form the resulting wurtzite-like CuZnSnSe nanocrystals. Based on this formation pathway, we suggest synthetic methods that may prevent the formation of unwanted impurity phases that are known to hamper the efficiency of CuZnSnSe-based optoelectronic devices.
CuZnSnSe是一种由地壳中储量丰富的元素组成的直接带隙半导体,这使其成为薄膜光伏技术中一种有吸引力的材料。CuZnSnSe作为块状材料以方铁锰矿结构类型结晶,但在纳米尺度上合成时也可以结晶成亚稳的纤锌矿型晶体结构。与方铁锰矿型CuZnSnSe相比,这种纤锌矿型多晶型物赋予了CuZnSnSe材料独特且有用的特性,包括可广泛调节的带隙和卓越的成分灵活性。在此,我们研究了胶体法制备的纤锌矿型CuZnSnSe纳米晶体的形成途径。我们表明,这种四元材料通过一系列反应形成,始于二元CuSe纳米晶体,由于动力学和热力学原因,其优先与锡反应生成六方铜锡硒中间体。然后这些三元中间体与锌反应形成最终的纤锌矿型CuZnSnSe纳米晶体。基于这一形成途径,我们提出了一些合成方法,这些方法可能会防止形成已知会阻碍基于CuZnSnSe的光电器件效率的不需要的杂质相。