Structural modulation and physical properties of cobalt-doped layered La2M5As3O2 (M= Cu, Ni) compounds

doi:10.1088/1674-1056/abf349

中国物理B ›› 2021, Vol. 30 ›› Issue (7): 76106-076106.doi: 10.1088/1674-1056/abf349

Structural modulation and physical properties of cobalt-doped layered La₂M₅As₃O₂ (M= Cu, Ni) compounds

Lei Yang(杨蕾)^1,2, Yan-Peng Song(宋艳鹏)^2,3, Jun-Jie Wang(王俊杰)^2,3, Xu Chen(陈旭)^2,3, Hui-Jing Du(杜会静)^1,†, and Jian-Gang Guo(郭建刚)^2,4,‡

1 Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao 066004, China;
2 Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China;
3 University of Chinese Academy of Sciences, Beijing 100049, China;
4 Songshan Lake Materials Laboratory, Dongguan 523808, China

收稿日期:2021-02-26 修回日期:2021-03-27 接受日期:2021-03-30 出版日期:2021-06-22 发布日期:2021-06-24
通讯作者: Hui-Jing Du, Jian-Gang Guo E-mail:hjdu@ysu.edu.cn;jgguo@iphy.ac.cn
基金资助:
Projected supported by the National Natural Science Foundation of China (Grant Nos. 51922105 and 51772322), the National Key Research and Development Program of China (Grant Nos. 2017YFA0304700 and 2016YFA0300600), and the Beijing Natural Science Foundation, China (Grant No. Z200005).

Structural modulation and physical properties of cobalt-doped layered La₂M₅As₃O₂ (M= Cu, Ni) compounds

Lei Yang(杨蕾)^1,2, Yan-Peng Song(宋艳鹏)^2,3, Jun-Jie Wang(王俊杰)^2,3, Xu Chen(陈旭)^2,3, Hui-Jing Du(杜会静)^1,†, and Jian-Gang Guo(郭建刚)^2,4,‡

1 Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao 066004, China;
2 Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China;
3 University of Chinese Academy of Sciences, Beijing 100049, China;
4 Songshan Lake Materials Laboratory, Dongguan 523808, China

Received:2021-02-26 Revised:2021-03-27 Accepted:2021-03-30 Online:2021-06-22 Published:2021-06-24
Contact: Hui-Jing Du, Jian-Gang Guo E-mail:hjdu@ysu.edu.cn;jgguo@iphy.ac.cn
Supported by:
Projected supported by the National Natural Science Foundation of China (Grant Nos. 51922105 and 51772322), the National Key Research and Development Program of China (Grant Nos. 2017YFA0304700 and 2016YFA0300600), and the Beijing Natural Science Foundation, China (Grant No. Z200005).

摘要/Abstract

摘要： We investigate the structural variation and physical properties of layered La₂M₅As₃O₂ (M=Cu, Ni) compound upon Co doping. It is found that the substitution of Co ion just induces the monotonous change of lattice constants without observing the anomalous kink in superconducting La₂(Cu_1-xNi_x)₅As₃O₂ solid-solutions. Meanwhile, this doping barely changes As-As bond length in [M₅As₃]^2- subunit (±2%), being significantly smaller than 7% shrinkage of that in La₂(Cu_1-xNi_x)₅As₃O₂. Therefore, the doping dependence of crystal structure exhibits similar trend with Ba_1-xK_xFe₂As₂ without the interference of As1-As2 bonding, implying that the Co substitution for Cu/Ni is hole-doped. In terms of physical property, La₂(Cu_1-xCo_x)₅As₃O₂ turns into itinerant ferromagnetic metal, while La₂(Ni_1-xCo_x)₅As₃O₂ shows paramagnetism and suppressed structural phase transition upon Co-doping. The distinct structural variation and absence of superconductivity provide important clues to understand the effect of As-As bond in [M₅As₃]^2- subunit.

关键词: crystal structure, As-As covalent bond, transport property

Abstract: We investigate the structural variation and physical properties of layered La₂M₅As₃O₂ (M=Cu, Ni) compound upon Co doping. It is found that the substitution of Co ion just induces the monotonous change of lattice constants without observing the anomalous kink in superconducting La₂(Cu_1-xNi_x)₅As₃O₂ solid-solutions. Meanwhile, this doping barely changes As-As bond length in [M₅As₃]^2- subunit (±2%), being significantly smaller than 7% shrinkage of that in La₂(Cu_1-xNi_x)₅As₃O₂. Therefore, the doping dependence of crystal structure exhibits similar trend with Ba_1-xK_xFe₂As₂ without the interference of As1-As2 bonding, implying that the Co substitution for Cu/Ni is hole-doped. In terms of physical property, La₂(Cu_1-xCo_x)₅As₃O₂ turns into itinerant ferromagnetic metal, while La₂(Ni_1-xCo_x)₅As₃O₂ shows paramagnetism and suppressed structural phase transition upon Co-doping. The distinct structural variation and absence of superconductivity provide important clues to understand the effect of As-As bond in [M₅As₃]^2- subunit.

Key words: crystal structure, As-As covalent bond, transport property

中图分类号: (Structure of bulk crystals)

61.50.-f

72.15.-v (Electronic conduction in metals and alloys) 75.20.En (Metals and alloys) 74.70.Dd (Ternary, quaternary, and multinary compounds)

Lei Yang(杨蕾), Yan-Peng Song(宋艳鹏), Jun-Jie Wang(王俊杰), Xu Chen(陈旭), Hui-Jing Du(杜会静), and Jian-Gang Guo(郭建刚). Structural modulation and physical properties of cobalt-doped layered La₂M₅As₃O₂ (M= Cu, Ni) compounds[J]. 中国物理B, 2021, 30(7): 76106-076106.

参考文献

[1] Bednorz J G and Mueller K 1986 Z. Phys. B 64 189
[2] Yang C, Liu Y, Wang Y, Feng L, He Q, Sun J, Tang Y, Wu C C, Xiong J, Zhang W L, Lin X, Yao H, Liu H W, Fernandes G, Xu J, Valles J, Wang J and Li Y R 2019 Science 366 1505
[3] Ai P, Gao Q, Liu J, Zhang Y X, Li C, Huang J W, Song C Y, Yan H T, Zhao L, Liu G D, Gu G D, Zhang F F, Yang F, Peng Q J, Xu Z Y and Zhou X J 2019 Chin. Phys. Lett. 36 067402
[4] Kamihara Y, Watanabe T, Hirano M and Hosono H 2008 J. Am.Chem. Soc. 130 3296
[5] Rotter M, Tegel M and Johrend D 2008 Phys. Rev. Lett. 101 107006
[6] Hsu F C, Luo J Y, Yeh K W, Chen T K, Huang T W, Wu P M, Lee Y C, Huang Y L, Chu Y Y, Yan D C and Wu M K 2008 Proc. Natl. Acad. Sci. USA 105 14262
[7] Guo J G, Jin S F, Wang G, Wang S C, Zhu K X, Zhou T T, He M and Chen X L 2010 Phys. Rev. B 82 180520
[8] Lai X F, Zhang H, Wang Y Q, Wang X, Zhang X, Lin J H and Huang F Q 2015 J. Am. Chem. Soc. 137 10148
[9] Wang C W, Wang M X, Jiang J, Yang H F, Yang L X, Shi W J, Lai X F, Mo S K, Barinov A, Yan B H, Liu Z, Huang F Q, Jia J F, Liu Z K and Chen Y L 2020 Chin. Phys. B 29 047401
[10] Zhang S Y, Miao G Y, Guan J Q, Xu X F, Liu B, Yang F, Wang W H, Zhu X T and Guo J D 2019 Chin. Phys. Lett. 36 107404
[11] Ren Z A, Lu W, Yang J, Yi W, X. Shen X L, Li Z C, Che G C, Dong X L, Sun L L, Zhou F and Zhao Z X 2008 Chin. Phys. Lett. 25 2215
[12] Kasahara S, Shibauchi T, Hashimoto K, Ikada K, Tonegawa S, Okazaki R, Shishido H, Ikeda H, Takeya H, Hirata K, Terashima T and Matsuda Y 2010 Phys. Rev. B 81 184519
[13] Dai P C, Hu J P and Dagotto E 2012 Nat. Phys. 8 709
[14] Chu J H, Analytis J G, Greve K D, McMahon P L, Islam Z, Yamamoto Y and Fisher I R 2010 Science 329 824
[15] Sun R J, Jin S F, Deng J, Hao M N, Zhao L L, Fan X, Sun X N, Guo J G and Gu L 2019 Chin. Phys. B 28 067401
[16] Ni S L, Hu W, Shen P P, Wei Z X, Liu S B, Li D, Yuan, J, Yu L, Jin K, Zhou F, Dong X L and Zhao Z X 2019 Chin. Phys. B 28 127401
[17] Ni N, Tillman M E, Yan J Q, Kracher A, Hannahs S T, Bud'ko S L and Canfield P C 2008 Phys. Rev. B 78 214515
[18] Canfield P C, Bud'ko S L, Ni Ni, Yan J Q and Kracher A 2009 Phys. Rev. B 80 060501
[19] Chen H, Ren Y, Qiu Y, Bao W, Liu R H, Wu G, Wu T, Xie Y L, Wang X F, Huang Q and Chen X H 2009 Euorphys. Lett. 85 17006
[20] Wang L, Hardy F, Böhmer A E, Wolf T, Schweiss P and Meingast C 2016 Phys. Rev. B 93 014514
[21] Ni N, Thaler A, Yan J Q, Kracher A, Colombier E, Bud'ko S L, Canfield P C and Hannahs S T 2010 Phys. Rev. B 82 024519
[22] Liu Y, Wang G, Ying T, Lai X, Jin S, Liu N, Hu J and Chen X 2016 Advanced Science 3 1600098
[23] Chen X, Guo J G, Gong C S, Cheng E J, Le C C, Liu N, Ying T P, Zhang Q H, Hu J P, Li S Y and Chen X L 2019 Science 14 171
[24] Yakita H, Ogino H, Okada T, Yamamoto A, Kishio K, Tohei T, Ikuhara Y, Gotoh Y, Fujihisa H, Kataoka K, Eisaki H and Shimoyama J I 2014 J. Am. Chem. Soc. 136 846
[25] Jia S, Jiramongkolchai P, Suchomel M R, Toby B H, Checkelsky J G, Ong N P and Cava R J 2011 Nat. Phys. 7 207
[26] Chen X, Guo J G, Gong C S, Cheng E J, Song Y P, Ying T P, Deng J, Li S Y and Chen X L 2019 Inorganic Chemistry 58 2770
[27] Rodríguez-Carvajal J 1993 Physica B 192 55
[28] Rotter M, Pangerl M, Tegel M and Johrendt D 2008 Cheminform 47 7949
[29] Sefat A S, Jin R, Mcguire M A, Sales B C, Singh D J and Mandrus D 2008 Phys. Rev. Lett. 101 117004
[30] Shen S J, Wang G, Jin S F, Huang Q Z, Ying T P, Li D D, Lai X F, Zhou T T, Zhang H, Lin Z P, Wu X Z and Cen X L 2014 Chem. Mater. 26 6221
[31] Ideta S, Yoshida T, Nishi I, Fujimori A, Kotani Y, Ono K, Nakashima Y, Yamaichi S, Sasagawa T, Nakajima M, Kihou K, Tomioka Y, Lee C H, Iyo A, Eisaki H, Ito T, Uchida S and Arita R 2013 Phys. Rev. Lett. 110 107007
[32] Kim M G, Lamsal J, Heitmann T W, Tucker G S, Pratt D K, Khan S N, Lee Y B, Alam A, Thaler A, Ni N, Ran S, Bud'ko S L, Marty K J, Lumsden M D, Canfield P C, Harmon B N, Johnson D D, Kreyssig A, McQueeney R J, and Goldmanet A I 2012 Phys. Rev. Lett. 109 167003

Structural modulation and physical properties of cobalt-doped layered La₂M₅As₃O₂ (M= Cu, Ni) compounds

Structural modulation and physical properties of cobalt-doped layered La₂M₅As₃O₂ (M= Cu, Ni) compounds

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