Effect of B-Site Ordering on the Magnetic Order in Multifunctional La$_{2}$NiMnO$_{6}$ Double Perovskite
Dexin Yang1* , Rui Jiang1 , Yaohua Zhang1 , Hui Zhang1 , Senlin Lei1 , Tao Yang1 , Xiaoshi Hu1 , Shuai Huang1 , Jingyuan Ge2 , Kunpeng Su1 , Haiou Wang1 , and Dexuan Huo1*
1 College of Materials & Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310018, China2 College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou 325035, China
Abstract ：To obtain various Ni/Mn orderings, we use a low-temperature synthesized method to modulate the Ni/Mn ordering of the ferromagnetic-ferroelastic La$_{2}$NiMnO$_{6}$ compound, and the Ni/Mn ordering is estimated by the low-temperature saturation magnetism. The microstructures, crystal structures and magnetic properties are investigated, and the Landau theory are used to describe the form and magnitude of the coupling effects between Ni/Mn ordering and magnetic order parameters. It is predicted that the Ni/Mn ordering would be a strong coupling effect with the Curie transition temperatures if the La$_{2}$NiMnO$_{6}$ sample stoichiometry is close.
收稿日期: 2020-07-13
出版日期: 2020-09-29
:
62.20.de
(Elastic moduli)
62.40.+i
(Anelasticity, internal friction, stress relaxation, and mechanical resonances)
64.60.-i
(General studies of phase transitions)
75.40.-s
(Critical-point effects, specific heats, short-range order)
引用本文:
. [J]. 中国物理快报, 2020, 37(10): 106201-.
链接本文:
https://cpl.iphy.ac.cn/CN/10.1088/0256-307X/37/10/106201
或
https://cpl.iphy.ac.cn/CN/Y2020/V37/I10/106201
[1] Rogado S, Jun Li, Sleight W and Subramanian A 2005 Adv. Mater. 17 2225 [2] Wu S Q, Cheng S, Lu L, Liu M, Jin X W, Cheng S D and Mi S B 2018 Sci. Rep. 8 2516 [3] Pal S, Sharada G, Goyal M et al. 2018 Phys. Rev. B 97 165137 [4] Yang D, Lampronti G I, Haines H C R and Carpenter M A 2019 Phys. Rev. B 100 014304 [5] Žutić I, Fabian J and Sarma S D 2004 Rev. Mod. Phys. 76 323 [6] Fuertes A 2020 APL Mater. 8 020903 [7] Yang X, Wang Y, Jiang J et al. 2020 APL Mater. 8 021102 [8] Yang D and Huo D 2020 J. Mater. Chem. C 8 6640 [9] Yang D, Yang T, Mukherjee P et al. 2019 Phys. Rev. B 99 094314 [10] Tong Y, Wu J, Chen P et al. 2018 J. Am. Chem. Soc. 140 11165 [11] Zhao S, Shi L, Zhou S et al. 2009 J. Appl. Phys. 106 123901 [12] Iliev M N, Guo H and Gupta A 2007 Appl. Phys. Lett. 90 151914 [13] Bull C L, Gleeson D and Knight K S 2003 J. Phys.: Condens. Matter 15 4927 [14] Jin X W, Lu L, Mi S B, Liu M et al. 2016 Appl. Phys. Lett. 109 031904 [15] Takahashi R, Ohkubo I, Yamauchi K, Kitamura M, Sakurai Y, Oshima M, Oguchi T, Cho Y and Lippmaa M 2015 Phys. Rev. B 91 134107 [16] Yang D, Wang W, Yang T et al. 2018 APL Mater. 6 066102 [17] Chandrasekhar K D, Das A K, Mitra C and Venimadhav A 2012 J. Phys.: Condens. Matter 24 495901 [18] Fuoco L, Rodriguez D, Peppel T and Maggard A 2011 Chem. Mater. 23 5409 [19] Arney D, Watkins T and Maggard A 2011 J. Am. Ceram. Soc. 94 1483 [20] Porob G and Maggard A 2006 J. Solid State Chem. 179 1727 [21] Howard J, Kennedy J and Woodward M 2003 Acta Crystallogr. Sect. B: Struct. Sci. 59 463 [22] Carpenter M A 2015 J. Phys.: Condens. Matter 27 263201 [23] Yang D, Chatterji T, Schiemer J A and Carpenter M A 2016 Phys. Rev. B 93 144109 [24] Dass R I, Yan J Q and Goodenough J B 2003 Phys. Rev. B 68 064415 [25] Das H, Waghmare U V, Saha-Dasgupta T and Sarma D D 2008 Phys. Rev. Lett. 100 186402 [26] Goodenough B 1955 Phys. Rev. 100 564 [27] Blasco J, García J, Sánchez M C, Campo J, Subías G and Pérez-Cacho J 2002 Eur. Phys. J. B 30 469 [28] Palakkal J P, Sankar C R and Varma M R 2017 J. Appl. Phys. 122 073907 [29] Yang D, Zhao P, Huang S, Yang T and Huo D 2019 Results Phys. 12 344 [30] Yang D, Harrison J, Schiemer A, Lampronti I, Liu X, Zhang F, Ding H, Liu Y G and Carpenter A 2016 Phys. Rev. B 93 024101 [31] Carpenter M A, Bryson J F J, Catalan G and Howard C J 2012 J. Phys.: Condens. Matter 24 045901 [32] Sayed N, Achary S N, Jayakumar O D, Deshpande S K, Krishna P S R, Chatterjee S, Ayyub P and Tyagi A K 2011 J. Mater. Res. 26 567 [33] Reddy M P, Shakoor R A and Mohamed A M A 2016 Mater. Chem. Phys. 177 346 [34] Zhang Z, Jian H, Tang X, Yang J, Zhu X and Sun Y 2012 Dalton Trans. 41 11836 [35] Choudhury D, Mandal P, Mathieu R, Hazarika A, Rajan S, Sundaresan A, Waghmare U V, Knut R, Karis O and Nordblad P 2012 Phys. Rev. Lett. 108 127201 [36] Kitamura M, Ohkubo I, Kubota M, Matsumoto Y, Koinuma H and Oshima M 2009 Appl. Phys. Lett. 94 132506 [37] Iliev M N, Gospodinov M M, Singh M P, Meen J, Truong K D, Fournier P and Jandl S 2009 J. Appl. Phys. 106 023515 [38] Guo H, Gupta A, Varela M, Pennycook S and Zhang J 2009 Phys. Rev. B 79 172402 [39] Singh M P, Grygiel C, Sheets W C, Boullay P, Hervieu M, Prellier W, Mercey B, Simon C and Raveau B 2007 Appl. Phys. Lett. 91 012503 [40] Nasir M, Khan M, Kumar S et al. 2019 J. Magn. Magn. Mater. 483 114 [41] Guo Y, Shi L, Zhou S, Zhao J and Liu W 2013 Appl. Phys. Lett. 102 222401
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[3]
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[4]
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[5]
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[7]
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[8]
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2020, Vol. 37 
