Chakraborty Tirthankar, Nair Harikrishnan S, Nhalil Hariharan, Ramesh Kumar K, Strydom André M, Elizabeth Suja
Department of Physics, Indian Institute of Science, Bangalore 560012, India.
J Phys Condens Matter. 2017 Jan 18;29(2):025804. doi: 10.1088/0953-8984/29/2/025804. Epub 2016 Nov 14.
Magnetic and dielectric properties of the double perovskite HoNiMnO are reported. The compound is synthesized by nitrate route and is found to crystallize in monoclinic P2/n space group. Lattice parameters obtained by refining powder x-ray diffraction data are; a = 5.218(2) Å, b = 5.543(2) Å, c = 7.480(3) Å and the monoclinic angle is Formula: see text. A phase transition is observed at [Formula: see text] K in the temperature-dependent magnetization curve, M(T). The inverse magnetic susceptibility, (1/[Formula: see text]) fits reasonably well with modified Curie-Weiss law by incorporating the paramagnetic response of Ho. 1/[Formula: see text] manifests as an upward deviation from ideal Curie-Weiss behaviour well above the ferromagnetic transition. Signs of inherent Griffiths phase pertaining to the Ni/Mn subsystem are visible when one subtracts the Ho paramagnetic contribution from total susceptibility and does the power-law analysis. The magnetic hysteresis at 2 K gives the maximum value of magnetization [Formula: see text] [Formula: see text]/f.u. at 50 kOe. Field-derivative of magnetization at 2 K shows discontinuities which indicates the existence of metamagnetic transitions in this compound. This needs to be probed further. Out of the two dielectric relaxations observed, the one at low temperature may be attributed to phononic frequencies and that at higher temperature may be due to Maxwell-Wagner relaxation. A correlation between magnetic and lattice degrees of freedom is plausible since the anomaly in dielectric constant coincides with T .
报道了双钙钛矿HoNiMnO的磁性和介电性质。该化合物通过硝酸盐路线合成,发现其结晶于单斜P2/n空间群。通过精修粉末X射线衍射数据获得的晶格参数为:a = 5.218(2) Å,b = 5.543(2) Å,c = 7.480(3) Å,单斜角为公式:见正文。在温度依赖的磁化曲线M(T)中,在[公式:见正文]K处观察到一个相变。通过纳入Ho的顺磁响应,反磁导率(1/[公式:见正文])与修正的居里 - 外斯定律拟合得相当好。在铁磁转变温度以上,1/[公式:见正文]表现出偏离理想居里 - 外斯行为的向上偏差。当从总磁化率中减去Ho的顺磁贡献并进行幂律分析时,可以看到与Ni/Mn子系统相关的固有格里菲斯相的迹象。2 K时的磁滞在50 kOe下给出最大磁化强度值[公式:见正文][公式:见正文]/f.u.。2 K时磁化强度的场导数显示出不连续性,这表明该化合物中存在变磁转变。这需要进一步探究。在观察到的两种介电弛豫中,低温下的一种可能归因于声子频率,而高温下的一种可能归因于麦克斯韦 - 瓦格纳弛豫。由于介电常数的异常与T重合,磁自由度和晶格自由度之间存在相关性是合理的。