• 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

通过二维异质结构工程来优化电荷载流子,以提高热电器件的优值系数。

Engineering of charge carriers via a two-dimensional heterostructure to enhance the thermoelectric figure of merit.

机构信息

School of Science, Chongqing University of Posts and Telecommunications, Chongqing, 400065, China.

出版信息

Nanoscale. 2018 Apr 19;10(15):7077-7084. doi: 10.1039/c7nr09029c.

DOI:10.1039/c7nr09029c
PMID:29616246
Abstract

High band degeneracy and glassy phonon transport are two remarkable features of highly efficient thermoelectric (TE) materials. The former promotes the power factor, while the latter aims to break the lower limit of lattice thermal conductivity through phonon scattering. Herein, we use the unique possibility offered by a two-dimensional superlattice-monolayer structure (SLM) to engineer the band degeneracy, charge density and phonon spectrum to maximize the thermoelectric figure of merit (ZT). First-principles calculations with Boltzmann transport equations reveal that the conduction bands of ZrSe2/HfSe2 SLM possess a highly degenerate level which gives a high n-type power factor; at the same time, the stair-like density of states yields a high Seebeck coefficient. These characteristics are absent in the individual monolayers. In addition, the SLM shows a suppressed lattice thermal conductivity along the superlattice period as phonons are effectively scattered by the interfaces. An intrinsic ZT of 5.3 (300 K) is achieved in n-type SLM, and it is 3.2 in the p-type counterpart. Compared with the theoretical predictions calculated with the same level of accuracy, these values are at least four-fold higher than those in the two parent materials, monolayer ZrSe2 and HfSe2. Our results provide a new strategy for the maximum thermoelectric performance, and clearly demonstrate the advantage of two-dimensional material heterostructures in the application of renewable energy.

摘要

能带简并和玻璃态声子输运是高效热电(TE)材料的两个显著特征。前者促进了功率因子,而后者旨在通过声子散射打破晶格热导率的下限。在此,我们利用二维超晶格-单层结构(SLM)的独特可能性来设计能带简并、电荷密度和声子谱,以最大限度地提高热电优值(ZT)。基于第一性原理计算和玻尔兹曼输运方程的研究表明,ZrSe2/HfSe2 SLM 的导带具有高度简并的能级,从而产生了高 n 型功率因子;同时,阶梯状的态密度导致了高 Seebeck 系数。这些特性在单个单层中并不存在。此外,由于声子在界面处被有效散射,SLM 沿超晶格周期表现出抑制的晶格热导率。在 n 型 SLM 中实现了 5.3(300 K)的固有 ZT,而在 p 型对应物中则为 3.2。与用相同精度水平计算的理论预测相比,这些值至少比两个母体材料(单层 ZrSe2 和 HfSe2)高出四倍。我们的研究结果为实现最大热电性能提供了新策略,并清楚地展示了二维材料异质结构在可再生能源应用中的优势。

相似文献

1
Engineering of charge carriers via a two-dimensional heterostructure to enhance the thermoelectric figure of merit.通过二维异质结构工程来优化电荷载流子,以提高热电器件的优值系数。
Nanoscale. 2018 Apr 19;10(15):7077-7084. doi: 10.1039/c7nr09029c.
2
Thermoelectric properties of monolayer MSe2 (M = Zr, Hf): low lattice thermal conductivity and a promising figure of merit.单层 MSe2(M=Zr,Hf)的热电性能:低晶格热导率和有前途的优值。
Nanotechnology. 2016 Sep 16;27(37):375703. doi: 10.1088/0957-4484/27/37/375703. Epub 2016 Aug 3.
3
Origins of Minimized Lattice Thermal Conductivity and Enhanced Thermoelectric Performance in WS/WSe Lateral Superlattice.WS/WSe 横向超晶格中最小化晶格热导率及增强热电性能的起源
ACS Omega. 2021 Mar 13;6(11):7879-7886. doi: 10.1021/acsomega.1c00457. eCollection 2021 Mar 23.
4
Bilayer MSe (M = Zr, Hf) as promising two-dimensional thermoelectric materials: a first-principles study.双层MSe(M = Zr,Hf)作为有前景的二维热电材料:第一性原理研究
RSC Adv. 2019 Apr 23;9(22):12394-12403. doi: 10.1039/c9ra00586b. eCollection 2019 Apr 17.
5
Monolayer SnP: an excellent p-type thermoelectric material.单层 SnP:一种优秀的 p 型热电材料。
Nanoscale. 2019 Nov 14;11(42):19923-19932. doi: 10.1039/c9nr04726c. Epub 2019 Oct 10.
6
Thermoelectric Properties of Hexagonal M₂C₃ (M = As, Sb, and Bi) Monolayers from First-Principles Calculations.基于第一性原理计算的六角形M₂C₃(M = As、Sb和Bi)单层的热电性质
Nanomaterials (Basel). 2019 Apr 11;9(4):597. doi: 10.3390/nano9040597.
7
Ultralow lattice thermal conductivity and high thermoelectric performance of monolayer KCuTe: a first principles study.单层KCuTe的超低晶格热导率和高热电性能:第一性原理研究
RSC Adv. 2019 Nov 7;9(62):36301-36307. doi: 10.1039/c9ra07828b. eCollection 2019 Nov 4.
8
Surfactant-free synthesis of Bi2Te3-Te micro-nano heterostructure with enhanced thermoelectric figure of merit.无表面活性剂合成具有增强热电优值的 Bi2Te3-Te 微纳异质结构。
ACS Nano. 2011 Apr 26;5(4):3158-65. doi: 10.1021/nn2002294. Epub 2011 Mar 21.
9
High Thermoelectric Performance in Two-Dimensional Janus Monolayer Material WS-X ( = Se and Te).二维Janus单层材料WS-X(X = Se和Te)中的高热电性能。
ACS Appl Mater Interfaces. 2020 Oct 14;12(41):46212-46219. doi: 10.1021/acsami.0c13960. Epub 2020 Sep 30.
10
The Thermoelectric Properties of Monolayer MAs (M = Ni, Pd and Pt) from First-Principles Calculations.基于第一性原理计算的单层MAs(M = Ni、Pd和Pt)的热电性质
Nanomaterials (Basel). 2020 Oct 16;10(10):2043. doi: 10.3390/nano10102043.

引用本文的文献

1
Ultralow lattice thermal conductivity and high thermoelectric performance of monolayer KCuTe: a first principles study.单层KCuTe的超低晶格热导率和高热电性能:第一性原理研究
RSC Adv. 2019 Nov 7;9(62):36301-36307. doi: 10.1039/c9ra07828b. eCollection 2019 Nov 4.
2
Exceptional Thermoelectric Properties of Bilayer GeSe: First Principles Calculation.双层GeSe的优异热电性能:第一性原理计算
Materials (Basel). 2022 Jan 27;15(3):971. doi: 10.3390/ma15030971.
3
Excellent Room-Temperature Thermoelectricity of 2D GeP: Mexican-Hat-Shaped Band Dispersion and Ultralow Lattice Thermal Conductivity.
二维GeP优异的室温热电性能:墨西哥帽形能带色散与超低晶格热导率
Molecules. 2021 Oct 21;26(21):6376. doi: 10.3390/molecules26216376.
4
α-AgS: A Ductile Thermoelectric Material with High .α-硫化银:一种具有高……的韧性热电材料 。(原文此处不完整)
ACS Omega. 2020 Mar 10;5(11):5796-5804. doi: 10.1021/acsomega.9b03929. eCollection 2020 Mar 24.
5
Few-Layer PdSe Sheets: Promising Thermoelectric Materials Driven by High Valley Convergence.少层PdSe薄片:由高谷收敛驱动的有前景的热电材料。
ACS Omega. 2018 Jun 4;3(6):5971-5979. doi: 10.1021/acsomega.8b00485. eCollection 2018 Jun 30.
6
Thermoelectric Properties of Hexagonal M₂C₃ (M = As, Sb, and Bi) Monolayers from First-Principles Calculations.基于第一性原理计算的六角形M₂C₃(M = As、Sb和Bi)单层的热电性质
Nanomaterials (Basel). 2019 Apr 11;9(4):597. doi: 10.3390/nano9040597.