Nature of spiral state and absence of electric polarisation in Sr-doped YBaCuFeO5 revealed by first-principle study

被引:19
作者
Dey, Dibyendu [1 ]
Nandy, S. [1 ]
Maitra, T. [2 ]
Yadav, C. S. [3 ]
Taraphder, A. [1 ,4 ,5 ]
机构
[1] Indian Inst Technol Kharagpur, Dept Phys, Kharagpur 721302, W Bengal, India
[2] Indian Inst Technol Roorkee, Dept Phys, Roorkee 247667, Uttar Pradesh, India
[3] Indian Inst Technol Mandi, Sch Basic Sci, Mandi 175001, Himachal Prades, India
[4] Indian Inst Technol Kharagpur, Ctr Theoret Studies, Kharagpur 721302, W Bengal, India
[5] Indian Inst Technol Kharagpur, Ctr Nanosci & Nanotechnol, Kharagpur 721302, W Bengal, India
关键词
MAGNETIC-STRUCTURE; TEMPERATURE; DIFFRACTION; CRYSTAL; OXIDE;
D O I
10.1038/s41598-018-20774-7
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Experimental results on YBaCuFeO5, in its incommensurate magnetic phase, appear to disagree on its ferroelectric response. Ambiguity exists on the nature of the spiral magnetic state too. Using first-principles density functional theory (DFT) calculations for the parent compound within LSDA + U + SO approximation, we reveal the nature of spiral state. The helical spiral is found to be more stable below the transition temperature as spins prefer to lie in ab plane. Dzyaloshinskii-Moriya (DM) interaction turns out to be negligibly small and the spin current mechanism is not valid in the helical spiral state, ruling out an electric polarisation from either. These results are in very good agreement with the recent, high quality, single-crystal data. We also investigate the magnetic transition in YBa(1-x)SrxCuFeO(5) for the entire range (0 <= x <= 1) of doping. The exchange interactions are estimated as a function of doping and a quantum Monte Carlo (QMC) calculation on an effective spin Hamiltonian shows that the paramagnetic to commensurate phase transition temperature increases with doping till x = 0.5 and decreases beyond. These observations are consistent with experimental findings.
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页数:9
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