Catellani Alessandra, Calzolari Arrigo
CNR-NANO Istituto Nanoscienze, Centro S3, via Campi 213A, I-41125 Modena, Italy.
Materials (Basel). 2017 Mar 23;10(4):332. doi: 10.3390/ma10040332.
We report on first principle investigations about the electrical character of Li-X codoped ZnO transparent conductive oxides (TCOs). We studied a set of possible X codopants including either unintentional dopants typically present in the system (e.g., H, O) or monovalent acceptor groups, based on nitrogen and halogens (F, Cl, I). The interplay between dopants and structural point defects in the host (such as vacancies) is also taken explicitly into account, demonstrating the crucial effect that zinc and oxygen vacancies have on the final properties of TCOs. Our results show that Li-ZnO has a p-type character, when Li is included as Zn substitutional dopant, but it turns into an n-type when Li is in interstitial sites. The inclusion of X-codopants is considered to deactivate the n-type character of interstitial Li atoms: the total Li-X compensation effect and the corresponding electrical character of the doped compounds selectively depend on the presence of vacancies in the host. We prove that LiF-doped ZnO is the only codoped system that exhibits a p-type character in the presence of Zn vacancies.
我们报告了关于锂 - X 共掺杂氧化锌透明导电氧化物(TCOs)电学特性的第一性原理研究。我们研究了一组可能的 X 共掺杂剂,包括系统中通常存在的无意掺杂剂(例如 H、O)或基于氮和卤素(F、Cl、I)的单价受体基团。还明确考虑了掺杂剂与主体结构点缺陷(如空位)之间的相互作用,证明了锌和氧空位对 TCOs 最终性能的关键影响。我们的结果表明,当锂作为锌替代掺杂剂包含在 Li-ZnO 中时,它具有 p 型特性,但当锂处于间隙位置时,它转变为 n 型。X 共掺杂剂的加入被认为可以使间隙锂原子的 n 型特性失活:总的锂 - X 补偿效应以及掺杂化合物相应的电学特性选择性地取决于主体中空位的存在。我们证明,在存在锌空位的情况下,LiF 掺杂的 ZnO 是唯一呈现 p 型特性的共掺杂体系。