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通过高压复分解反应合成CaSnN及II-Sn-N(II = Ca、Mg、Zn)半导体的性质

Synthesis of CaSnN via a High-Pressure Metathesis Reaction and the Properties of II-Sn-N (II = Ca, Mg, Zn) Semiconductors.

作者信息

Kawamura Fumio, Murata Hidenobu, Imura Masataka, Yamada Naoomi, Taniguchi Takashi

机构信息

National Institute for Materials Science, High pressure group, Namiki 1-1, Tskuba, Ibaraki 305-0044, Japan.

Department of Materials Science, Osaka Prefecture University, 1-1 Gakuencho, Naka-ku, Sakai, Osaka 599-8531, Japan.

出版信息

Inorg Chem. 2021 Feb 1;60(3):1773-1779. doi: 10.1021/acs.inorgchem.0c03242. Epub 2021 Jan 22.

Abstract

A novel ternary nitride semiconductor, CaSnN, with a layered rock-salt-type structure (3̅) was synthesized via a high-pressure metathesis reaction. The properties and structures of II-Sn-N (II = Ca, Mg, Zn) semiconductors were also systematically studied, and the differences among them were revealed by comparison. These semiconductor materials showed a rock-salt- or wurtzite-type structure depending on the combined effect of the synthetic conditions and the characteristics of the group II elements. Additionally, the rock-salt-type structures of CaSnN and MgSnN (i.e., the ambient-pressure phase) were different from those predicted using first-principles calculations. Further, on the basis of first-principles calculations and consideration of the pressure effect, the recovered CaSnN sample showed an 3̅ structure. CaSnN and MgSnN showed a band gap of 2.3-2.4 eV, which is suitable for overcoming the green-light-gap problem. These semiconductors also showed a strong cathode luminescence peak at room temperature, and generalized gradient approximation (GGA) calculations revealed that CaSnN has a direct band gap. These inexpensive and nontoxic semiconductors (II-Sn-N semiconductors (II = Ca, Mg, Zn)), with mid band gaps are required as pigments to replace cadmium-based materials. They can also be used in emitting devices and as photovoltaic absorbers, replacing InGaN semiconductors.

摘要

通过高压复分解反应合成了一种具有层状岩盐型结构(3̅)的新型三元氮化物半导体CaSnN。还系统研究了II-Sn-N(II = Ca、Mg、Zn)半导体的性质和结构,并通过比较揭示了它们之间的差异。这些半导体材料根据合成条件和II族元素特性的综合作用呈现出岩盐型或纤锌矿型结构。此外,CaSnN和MgSnN的岩盐型结构(即常压相)与使用第一性原理计算预测的结构不同。此外,基于第一性原理计算并考虑压力效应,回收的CaSnN样品呈现出3̅结构。CaSnN和MgSnN的带隙为2.3 - 2.4 eV,适合解决绿光带隙问题。这些半导体在室温下还表现出强烈的阴极发光峰,广义梯度近似(GGA)计算表明CaSnN具有直接带隙。这些廉价且无毒的半导体(II-Sn-N半导体(II = Ca、Mg、Zn)),具有中等带隙,作为颜料需要用来替代镉基材料。它们还可用于发光器件和作为光伏吸收体,替代InGaN半导体。

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