Equation of state of LiNi0.8Co0.1Mn0.1O2 at high pressure

被引：10
|
作者：
Xiong, Lun [1 ,2 ]
Chen, Guangping [1 ,2 ]
Wu, Shiyun [1 ]
Zhu, Jinxia [1 ]
Li, Ji [3 ]
Wu, Xuebing [1 ]
Liu, Xingquan [4 ]
Shu, Xiaohui [4 ]
Tian, Can [5 ]
Zhang, Xinxin [6 ]
Yu, Guoliang [6 ]
Bai, Ligang [7 ]
Cui, Weiran [7 ]
机构：
[1] Sichuan Univ Arts & Sci, Sch Intelligent Mfg, Dazhou 635000, Peoples R China
[2] DaZhou Ind Technol Inst Intelligent Mfg, Dazhou 635000, Peoples R China
[3] Sichuan Univ Arts & Sci, Dept Sci & Technol, Dazhou 635000, Peoples R China
[4] Univ Elect Sci & Technol, Sch Mat & Energy, Chengdu 610054, Sichuan, Peoples R China
[5] Jilin Univ, Coll Phys, State Key Lab Superhard Mat, Changchun 130012, Jilin, Peoples R China
[6] Shenyang Univ Chem Technol, Math & Phys Dept, Shenyang 110142, Liaoning, Peoples R China
[7] Chinese Acad Sci, Inst High Energy Phys, Beijing 100049, Peoples R China
来源：
SOLID STATE COMMUNICATIONS | 2019年 / 299卷
关键词：
Equation of state; LiNi0.8Co0.1Mn0.1O2; High pressure; Diamond anvil cell; In-situ XRD; In-situ Raman spectroscopy; X-RAY-DIFFRACTION; CATHODE MATERIAL; ELECTROCHEMICAL CHARACTERIZATION; HIGH-CAPACITY; LITHIUM; INTERCALATION; PERFORMANCE; CRYSTAL;
D O I：
10.1016/j.ssc.2019.113656
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
Investigations of equation of state (EOS) of LiNi0.8Co0.1Mn0.1O2 under high pressure have been performed using synchrotron radiation X-ray diffraction (XRD) in a diamond anvil cell (DAC) at ambient temperature, density functional theory (DFT) calculations and Raman spectroscopy. It is found that the hexagonal structure maintains to the maximum pressure of 29.8 GPa by XRD and 31.1 GPa by Raman scattering. The XRD data yields a bulk modulus K-0 = 126.2(4.0) GPa with K-0' = 8.58(0.84). In addition, the high-pressure compression behavior of LiNi0.8Co0.1Mn0.1O2 has been studied by first principles calculations. And the derived bulk modulus of LiNi0.8Co0.1Mn0.1O2 is 129(1) GPa.
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页数：5
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