Isotta E, Syafiq U, Ataollahi N, Chiappini A, Malerba C, Luong S, Trifiletti V, Fenwick O, Pugno N M, Scardi P
Department of Civil, Environmental and Mechanical Engineering, University of Trento, Trento, Italy.
IFN-CNR CSMFO Lab. and FBK Photonics Unit, Trento, Italy.
Phys Chem Chem Phys. 2021 Jun 16;23(23):13148-13158. doi: 10.1039/d1cp01327k.
Cu-Zn disorder is known to deeply affect kesterite (Cu2ZnSnS4, CZTS) due to the low temperature order-disorder phase transition, leading to a random occupation of the two cations in the shared crystallographic planes. This defect complex has been extensively studied in the thin film photovoltaic sector, with considerable efforts in developing methods to quantify disorder. In this study, a preliminary investigation of thermoelectric properties in temperature for thin film CZTS is presented. It is found that Cu-Zn disorder enhances both electrical conductivity and Seebeck coefficient. This can positively affect the thermoelectric performance, showing a mechanism of potential interest for a broad class of quaternary chalcogenides. The order-disorder transition is clearly visible in the electronic properties. This feature is repeatable, with samples from different preparations and groups showing consistent results, qualitatively suggesting electronic measurements as possible methods to quantify disorder. Furthermore, the reversibility of the transition allows the electronic properties to be tuned via specific thermal treatments, pointing to interesting applications in tunable electronics.
由于低温有序-无序相变,铜锌无序被认为会对硫铜锡矿(Cu2ZnSnS4,CZTS)产生深远影响,导致两种阳离子在共享晶面上随机占据。这种缺陷复合体在薄膜光伏领域已得到广泛研究,人们在开发量化无序的方法方面付出了巨大努力。在本研究中,对薄膜CZTS在温度方面的热电性能进行了初步研究。研究发现,铜锌无序会提高电导率和塞贝克系数。这可能对热电性能产生积极影响,显示出一种对广泛的四元硫族化合物具有潜在意义的机制。有序-无序转变在电子性质中清晰可见。这一特征是可重复的,来自不同制备方法和不同组的样品显示出一致的结果,定性地表明电子测量可能是量化无序的方法。此外,转变的可逆性使得电子性质可以通过特定的热处理进行调节,这为可调谐电子学带来了有趣的应用前景。