Matsuzaki Kosuke, Chang Chen-Wei, Nagafuji Teruya, Tsunoda Naoki, Kumagai Yu, Nomura Kenji, Oba Fumiyasu, Hosono Hideo
National Institute of Advanced Industrial Science and Technology, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan.
Department of Electrical and Computer Engineering, Jacobs School of Engineering, University of California San Diego, 9500 Gilman Dr., La Jolla, California 92093, United States.
J Am Chem Soc. 2024 Sep 4;146(35):24630-24637. doi: 10.1021/jacs.4c08579. Epub 2024 Aug 23.
Substitutional doping, involving the replacement of a host with an aliovalent impurity ion, is widely used to attain ambipolar controllability in semiconductors, which is crucial for device application. However, its effectiveness for p-type doping is limited in monovalent cation compounds due to the lack of suitable aliovalent (i.e., zerovalent) impurities. We propose an alternative approach for p- and n-type doping, mediated by the sizes of isovalent alkali metal impurities in Cu(I)-based semiconductors, such as copper nitride with an electron concentration of ∼10 cm. Doping of isovalent Li with a smaller size to interstitial positions improves n-type conductivity, and electron concentration is controllable in the range of 10 to 10 cm. In contrast, larger isovalent Cs and Rb impurities facilitate p-type conversion, resulting in a hole concentration controllability of 10 to 10 cm. First-principles calculations indicate that Li is placed as an interstitial impurity acting as a shallow donor in conjunction with the formation of a neutral impurity on Cu defects. As the impurity size increases beyond the capacity of the vacant space, the formation of multiple acceptor-type Cu vacancies is enhanced owing to the repulsion between host Cu and Cs/Rb impurities. Consequently, the Cs or Rb impurity is located at the sites of the N accompanied by six neighboring Cu vacancies, forming acceptor defect complexes. This size-dependent isovalent impurity doping scheme opens up an alternative avenue for advancement in optoelectronic devices using monovalent cation-based semiconductors.
替代掺杂,即通过用异价杂质离子取代主体原子,在半导体中广泛用于实现双极性可控性,这对器件应用至关重要。然而,由于缺乏合适的异价(即零价)杂质,其在单价阳离子化合物中的p型掺杂效果有限。我们提出了一种基于铜(I)基半导体中等价碱金属杂质尺寸的p型和n型掺杂替代方法,例如电子浓度约为10 cm的氮化铜。将尺寸较小的等价锂掺杂到间隙位置可提高n型导电性,电子浓度可在10至10 cm范围内控制。相反,尺寸较大的等价铯和铷杂质促进p型转变,导致空穴浓度在10至10 cm范围内可控。第一性原理计算表明,锂作为间隙杂质与铜缺陷上中性杂质的形成一起作为浅施主。随着杂质尺寸超过空位空间容量,由于主体铜与铯/铷杂质之间的排斥,多个受主型铜空位的形成增强。因此,铯或铷杂质位于氮的位置,并伴有六个相邻的铜空位,形成受主缺陷复合体。这种基于尺寸的等价杂质掺杂方案为使用单价阳离子基半导体的光电器件发展开辟了一条替代途径。