Kang Byungkyun, Biswas Koushik
Department of Chemistry and Physics, Arkansas State University, State University, AR 72467, USA.
Phys Chem Chem Phys. 2017 Oct 18;19(40):27184-27190. doi: 10.1039/c7cp04417h.
There has been considerable speculation over the nature of charge carriers in organic-inorganic hybrid perovskites, i.e., whether they are free and band-like, or they are prone to self-trapping via short range deformation potentials. Unusually long minority-carrier diffusion lengths and moderate-to-low mobilities, together with relatively few deep defects add to their intrigue. Here we implement density functional methods to investigate the room-temperature, tetragonal phase of CHNHPbI. We compare charge localization behavior at shallow levels and associated lattice relaxation versus those at deep polaronic states. The shallow level originates from screened Coulomb interaction between the perturbed host and an excited electron or hole. The host lattice has a tendency towards forming these shallow traps where the electron or hole is localized not too far from the band edge. In contrast, there is a considerable potential barrier that must be overcome in order to initiate polaronic hole trapping. The formation of a hole polaron (I center) involves strong lattice relaxation, including large off-center displacement of the organic cation, CHNH. This type of deep polaron is energetically unfavorable, and active shallow traps are expected to shape the carrier dynamics in this material.
关于有机-无机杂化钙钛矿中载流子的性质存在大量推测,即它们是自由的且呈能带状,还是易于通过短程形变势进行自陷。异常长的少数载流子扩散长度和中等到低的迁移率,再加上相对较少的深缺陷,增加了它们的神秘色彩。在这里,我们采用密度泛函方法来研究CHNHPbI的室温四方相。我们比较了浅能级处的电荷局域化行为以及相关的晶格弛豫与深极化子态处的情况。浅能级源于受扰主体与激发电子或空穴之间的屏蔽库仑相互作用。主体晶格倾向于形成这些浅陷阱,其中电子或空穴被局域在离带边不太远的地方。相比之下,为了引发极化子空穴俘获,必须克服相当大的势垒。空穴极化子(I中心)的形成涉及强烈的晶格弛豫,包括有机阳离子CHNH的大的离中心位移。这种类型的深极化子在能量上是不利的,并且活性浅陷阱有望塑造这种材料中的载流子动力学。