Manipulating the Ge Vacancies and Ge Precipitates through Cr Doping for Realizing the High-Performance GeTe Thermoelectric Material

被引:155
作者
Shuai, Jing [1 ]
Sun, Yang [2 ]
Tan, Xiaojian [3 ]
Mori, Takao [1 ,4 ]
机构
[1] NIMS, WPI Int Ctr Mat Nanoarchitechton WPI MANA, Namiki 1-1, Tsukuba, Ibaraki 3050044, Japan
[2] Sun Yat Sen Univ, Sch Mat, Guangzhou 510275, Peoples R China
[3] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Ningbo 315201, Peoples R China
[4] Univ Tsukuba, Grad Sch Pure & Appl Sci, Tennoudai 1-1-1, Tsukuba, Ibaraki 3058671, Japan
基金
日本学术振兴会;
关键词
Cr doping; Ge precipitations; Ge vacancies; thermal conductivity; thermoelectric materials; vacancy; FIGURE-OF-MERIT; ULTRALOW THERMAL-CONDUCTIVITY; POWER-FACTOR ENHANCEMENT; BAND-STRUCTURE; CONVERGENCE; SUPPRESSION; ALLOY; PBTE;
D O I
10.1002/smll.201906921
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
GeTe alloy is a promising medium-temperature thermoelectric material but with highly intrinsic hole carrier concentration by thermodynamics, making this system to be intrinsically off-stoichiometric with Ge vacancies and Ge precipitations. Generally, an intentional increase of formation energy of Ge vacancy by element substitution will lead to an effective dissolution of Ge precipitates for reduction in hole concentration. Here, an opposite direction of decreasing the formation energy of Ge vacancies is demonstrated by substituting Cr at Ge site. This strategy produces more but nearly homogenously distributed Ge precipitations and Ge vacancies, which provides enhanced phonon scattering and effectively reduces the lattice thermal conductivity. Furthermore, Cr atom carries one more electron than Ge and serves as an electron donor for decreasing the hole carrier concentrations. Further optimization incorporates the effect of Bi substitution for facilitating band convergence. A maximum figure of merit (ZT) of 2.0 at 600 K with average ZT of over 1.2 is achieved in the sample of Ge0.92Cr0.03Bi0.05Te, making it one of the best thermoelectric materials for medium-temperature application.
引用
收藏
页数:7
相关论文
共 65 条
[11]   Thermopower enhancement in lead telluride nanostructures [J].
Heremans, JP ;
Thrush, CM ;
Morelli, DT .
PHYSICAL REVIEW B, 2004, 70 (11) :115334-1
[12]   Arrays of Planar Vacancies in Superior Thermoelectric Ge1-x-yCdxBiyTe with Band Convergence [J].
Hong, Min ;
Wang, Yuan ;
Liu, Weidi ;
Matsumura, Syo ;
Wang, Hao ;
Zou, Jin ;
Chen, Zhi-Gang .
ADVANCED ENERGY MATERIALS, 2018, 8 (30)
[13]   Realizing zT of 2.3 in Ge1-x-ySbxInyTe via Reducing the Phase-Transition Temperature and Introducing Resonant Energy Doping [J].
Hong, Min ;
Chen, Zhi-Gang ;
Yang, Lei ;
Zou, Yi-Chao ;
Dargusch, Matthew S. ;
Wang, Hao ;
Zou, Jin .
ADVANCED MATERIALS, 2018, 30 (11)
[14]   Cubic AgPbmSbTe2+m:: Bulk thermoelectric materials with high figure of merit [J].
Hsu, KF ;
Loo, S ;
Guo, F ;
Chen, W ;
Dyck, JS ;
Uher, C ;
Hogan, T ;
Polychroniadis, EK ;
Kanatzidis, MG .
SCIENCE, 2004, 303 (5659) :818-821
[15]   Realizing High Thermoelectric Performance in GeTe through Optimizing Ge Vacancies and Manipulating Ge Precipitates [J].
Jin, Yang ;
Xiao, Yu ;
Wang, Dongyang ;
Huang, Zhiwei ;
Qiu, Yuting ;
Zhao, Li-Dong .
ACS APPLIED ENERGY MATERIALS, 2019, 2 (10) :7594-+
[16]   Enhanced Thermoelectric Figure-of-Merit in Nanostructured p-type Silicon Germanium Bulk Alloys [J].
Joshi, Giri ;
Lee, Hohyun ;
Lan, Yucheng ;
Wang, Xiaowei ;
Zhu, Gaohua ;
Wang, Dezhi ;
Gould, Ryan W. ;
Cuff, Diana C. ;
Tang, Ming Y. ;
Dresselhaus, Mildred S. ;
Chen, Gang ;
Ren, Zhifeng .
NANO LETTERS, 2008, 8 (12) :4670-4674
[17]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[18]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775
[19]   Enhancement of Thermoelectric Figure-of-Merit by a Bulk Nanostructuring Approach [J].
Lan, Yucheng ;
Minnich, Austin Jerome ;
Chen, Gang ;
Ren, Zhifeng .
ADVANCED FUNCTIONAL MATERIALS, 2010, 20 (03) :357-376
[20]   BAND STRUCTURE AND NATURE OF LATTICE DEFECTS IN GETE FROM ANALYSIS OF ELECTRICAL PROPERTIES [J].
LEWIS, JE .
PHYSICA STATUS SOLIDI, 1969, 35 (02) :737-&