论文标题

纳米晶高熵氧化物(Co,Cu,Mg,Ni,Zn)中的抗铁磁性:磁成分和表面各向异性导致晶格失真

Antiferromagnetism in a nanocrystalline high entropy oxide (Co,Cu,Mg,Ni,Zn)O : Magnetic constituents and surface anisotropy leading to lattice distortion

论文作者

Usharani, Nandhini J., Bhandarkar, Anikesh, Subramanian, Sankaran, Bhattacharya, Subramshu S.

论文摘要

这项研究首次表明,在具有极端化学障碍的晶格中,由于磁效应而导致的晶体结构失真。多型等摩尔过渡金属氧化物(ME TMO),(Co,Cu,Mg,Ni,Zn)O(是高熵氧化物),由于其在包括电化学能量存储在内的许多领域中的独特应用潜在的潜力,因此吸引了很多关注。在本研究中,纳米晶体ME TMO由三种自下而上的方法合成。通过X射线衍射和拉曼光谱揭示的岩石晶体结构中的失真存在,并且与鱿鱼和EPR研究的磁测量相关,这可能归因于交换效果(来自磁成分)和磁各向异性的加成作用(来自降低的晶体尺寸)。第一次将铁掺入我的TMO中,以表明较高量的磁成分会增加晶格中的失真。纳米晶体ME TMO还显示了由表面未补偿或倾斜的自旋产生的分叉温度下方的核心壳磁性行为。据报道,纳米晶体ME TMO的Neel温度首次高达700K。这项研究有助于揭示此类高熵材料的结构和磁性,并为更好地理解影响高熵氧化物中晶体结构的因素提供明确的范围。

For the first time, this study shows that distortion in a crystal structure due to magnetic effect is possible in a lattice with extreme chemical disorder. The multicomponent equimolar transition metal oxide (ME TMO), (Co,Cu,Mg,Ni,Zn)O, which is a high entropy oxide, has been attracting a lot of attention due to its unique application potential in many fields including electrochemical energy storage. In the present investigation, nanocrystalline ME TMO was synthesised by three bottom up methods. The presence of distortion in the rocksalt crystal structure, revealed by X ray diffraction and Raman spectroscopy, and correlated with magnetic measurements from SQUID and EPR studies could be attributed to the additive effects of exchange striction (from the magnetic constituents) and magnetic anisotropy (from the decreased crystallite size). For the first time, iron has been doped into ME TMO, to show that a higher amount of magnetic constituent increases the distortion in the lattice. Nanocrystalline ME TMO also showed a core shell magnetic behavior below the bifurcation temperature arising from the uncompensated or canted spin at the surface. Neel temperature of the nanocrystalline ME TMO is reported for first time to be as high as 700 K. This study helps unravel the structure and magnetic properties of such high entropy materials, and augurs a definite scope for better understanding of the factors influencing the crystal structure in high entropy oxides.

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