• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

关于“纤锌矿基异价三元化合物中的畴形成与相变:朗道理论分析”的讨论

A discussion on `Domain formation and phase transitions in the wurtzite-based heterovalent ternaries: a Landau theory analysis'.

作者信息

Quayle Paul C, Breternitz Joachim

机构信息

Department of Electrical and Computer Engineering, Michigan State University, 428 South Shaw Lane, East Lansing, Michigan 48824-1226, USA.

Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin, Germany.

出版信息

Acta Crystallogr A Found Adv. 2021 May 1;77(Pt 3):217-221. doi: 10.1107/S2053273321001376. Epub 2021 Mar 23.

DOI:10.1107/S2053273321001376
PMID:33944800
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8127391/
Abstract

Heterovalent ternary nitrides are considered one of the promising classes of materials for photovoltaics, combining attractive physical properties with low toxicity and element abundance. One of the front-runner systems under consideration is ZnSnN. Although it is nominally a ternary compound, no clear crystallographic evidence for cation ordering has been observed so far. An attempt to elucidate this discrepancy [Quayle (2020). Acta Cryst. A76, 410-420] was the trigger for an intensive discussion between the authors, and an agreement was reached to elaborate on some points in order to set things in perspective. Rather than using a conventional comment-answer scheme, this is published in the form of a joint discussion to celebrate constructive criticism and collegiality.

摘要

异价三元氮化物被认为是光伏领域有前景的材料类别之一,它兼具吸引人的物理性质、低毒性和元素丰度。正在考虑的领先体系之一是ZnSnN₂。尽管它名义上是一种三元化合物,但迄今为止尚未观察到阳离子有序排列的明确晶体学证据。[奎尔(2020年)。《晶体学报》A76卷,410 - 420页]试图阐明这种差异引发了作者之间的深入讨论,并且达成了一项协议,即详细阐述一些要点以便正确看待问题。本文并非采用传统的问答形式,而是以联合讨论的形式发表,以倡导建设性批评和合作精神。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/d45eaf6b6961/a-77-00217-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/e916a54cbaa2/a-77-00217-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/3bcdb4ab45c6/a-77-00217-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/d45eaf6b6961/a-77-00217-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/e916a54cbaa2/a-77-00217-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/3bcdb4ab45c6/a-77-00217-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/29da/8127391/d45eaf6b6961/a-77-00217-fig3.jpg

相似文献

1
A discussion on `Domain formation and phase transitions in the wurtzite-based heterovalent ternaries: a Landau theory analysis'.关于“纤锌矿基异价三元化合物中的畴形成与相变:朗道理论分析”的讨论
Acta Crystallogr A Found Adv. 2021 May 1;77(Pt 3):217-221. doi: 10.1107/S2053273321001376. Epub 2021 Mar 23.
2
Domain formation and phase transitions in the wurtzite-based heterovalent ternaries: a Landau theory analysis.纤锌矿基异价三元化合物中的畴形成与相变:朗道理论分析
Acta Crystallogr A Found Adv. 2020 May 1;76(Pt 3):410-420. doi: 10.1107/S2053273320003095. Epub 2020 Apr 28.
3
Synthesis of ZnNbNternary nitride semiconductor with wurtzite-derived crystal structure.具有纤锌矿衍生晶体结构的ZnNbN三元氮化物半导体的合成。
J Phys Condens Matter. 2021 Jul 8;33(35). doi: 10.1088/1361-648X/abfab3.
4
Symmetry relations in wurtzite nitrides and oxide nitrides and the curious case of Pmc2.纤锌矿型氮化物和氮氧化物中的对称关系以及Pmc2的奇特情况。
Acta Crystallogr A Found Adv. 2021 May 1;77(Pt 3):208-216. doi: 10.1107/S2053273320015971. Epub 2021 Mar 23.
5
First-Principles Studies of the Electronic and Optical Properties of Zinc Titanium Nitride: The Role of Cation Disorder.氮化锌钛的电子和光学性质的第一性原理研究:阳离子无序的作用。
Chem Mater. 2024 Mar 25;36(7):3164-3176. doi: 10.1021/acs.chemmater.3c02696. eCollection 2024 Apr 9.
6
Combinatorial Synthesis of Magnesium Tin Nitride Semiconductors.氮化镁锡半导体的组合合成
J Am Chem Soc. 2020 May 6;142(18):8421-8430. doi: 10.1021/jacs.0c02092. Epub 2020 Apr 22.
7
Zinc germanium nitrides and oxide nitrides: the influence of oxygen on electronic and structural properties.氮锌锗化物和氮氧化物:氧对电子和结构性质的影响。
Faraday Discuss. 2022 Oct 28;239(0):219-234. doi: 10.1039/d2fd00041e.
8
Strain induced phase transitions and hysteresis in aluminium nitride: a density functional theory study.氮化铝中的应变诱导相变和滞后现象:一项密度泛函理论研究。
J Phys Condens Matter. 2024 Oct 30;37(3). doi: 10.1088/1361-648X/ad8852.
9
Theoretical predictions of wurtzite III-nitride nano-materials properties.纤锌矿 III 族氮化物纳米材料性能的理论预测。
Phys Chem Chem Phys. 2010 Jul 14;12(26):7203-10. doi: 10.1039/c002496a.
10
Ferroelastic phase transitions: structure and microstructure.铁电弹性相变:结构与微观结构
Acta Crystallogr A. 2005 Jan;61(Pt 1):3-18. doi: 10.1107/S0108767304020318. Epub 2004 Dec 22.

引用本文的文献

1
Elucidation of the reaction mechanism for the synthesis of ZnGeN through ZnGeO ammonolysis.通过ZnGeO氨解反应合成ZnGeN的反应机理解析。
Chem Sci. 2021 May 13;12(24):8493-8500. doi: 10.1039/d1sc00328c.

本文引用的文献

1
Symmetry relations in wurtzite nitrides and oxide nitrides and the curious case of Pmc2.纤锌矿型氮化物和氮氧化物中的对称关系以及Pmc2的奇特情况。
Acta Crystallogr A Found Adv. 2021 May 1;77(Pt 3):208-216. doi: 10.1107/S2053273320015971. Epub 2021 Mar 23.
2
Domain formation and phase transitions in the wurtzite-based heterovalent ternaries: a Landau theory analysis.纤锌矿基异价三元化合物中的畴形成与相变:朗道理论分析
Acta Crystallogr A Found Adv. 2020 May 1;76(Pt 3):410-420. doi: 10.1107/S2053273320003095. Epub 2020 Apr 28.
3
Alloy-Free Band Gap Tuning across the Visible Spectrum.
全可见光谱范围内的无合金带隙调谐
Phys Rev Lett. 2019 Jun 28;122(25):256403. doi: 10.1103/PhysRevLett.122.256403.
4
Bilbao Crystallographic Server. II. Representations of crystallographic point groups and space groups.毕尔巴鄂晶体学服务器。II. 晶体学点群和空间群的表示
Acta Crystallogr A. 2006 Mar;62(Pt 2):115-28. doi: 10.1107/S0108767305040286. Epub 2006 Feb 18.