Rein Christian, Uhlig Jens, Carrasco-Busturia David, Khalili Khadijeh, Gertsen Anders S, Moltke Asbjørn, Zhang Xiaoyi, Katayama Tetsuo, Lastra Juan Maria García, Nielsen Martin Meedom, Adachi Shin-Ichi, Haldrup Kristoffer, Andreasen Jens Wenzel
Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej, 2800 Kgs., Lyngby, Denmark.
NanoLund and Chemical Physics, Lund University, Box 124, 22100 Lund, Sweden.
Struct Dyn. 2021 Apr 7;8(2):024501. doi: 10.1063/4.0000055. eCollection 2021 Mar.
Ultrafast, light-induced dynamics in copper-zinc-tin-sulfide (CZTS) photovoltaic nanoparticles are investigated through a combination of optical and x-ray transient absorption spectroscopy. Laser-pump, x-ray-probe spectroscopy on a colloidal CZTS nanoparticle ink yields element-specificity, which reveals a rapid photo-induced shift of electron density away from Cu-sites, affecting the molecular orbital occupation and structure of CZTS. We observe the formation of a stable charge-separated and thermally excited structure, which persists for nanoseconds and involves an increased charge density at the Zn sites. Combined with density functional theory calculations, the results provide new insight into the structural and electronic dynamics of CZTS absorbers for solar cells.
通过光学和X射线瞬态吸收光谱相结合的方法,研究了铜锌锡硫(CZTS)光伏纳米颗粒中的超快光诱导动力学。对胶体CZTS纳米颗粒墨水进行激光泵浦、X射线探测光谱分析,得到了元素特异性,揭示了电子密度从铜位点快速光致转移,影响了CZTS的分子轨道占据和结构。我们观察到形成了一种稳定的电荷分离和热激发结构,这种结构持续纳秒级,并且锌位点的电荷密度增加。结合密度泛函理论计算,这些结果为太阳能电池CZTS吸收体的结构和电子动力学提供了新的见解。