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Subtle Structural Changes in LaFeO3 at High Pressure
Physica Status Solidi (B) - Basic Solid State Physics ( IF 1.6 ) Pub Date : 2020-09-24 , DOI: 10.1002/pssb.202000413
Mara Capone 1, 2, 3 , Christopher J. Ridley 1 , Nicholas P. Funnell 1 , Malcolm Guthrie 2 , Craig L. Bull 1
Affiliation  

High‐pressure neutron diffraction measurements of polycrystalline LaFeO3 are collected up to 5.5 and 6.4 GPa at 290 and 110 K, respectively. The bulk moduli are determined as B0(290 K) = 170(3) GPa and B0(110 K) = 175(1) GPa. The unit cell is found to compress anisotropically at both temperatures with the a‐axis compressing preferentially. A crossover in lattice parameters is observed, from a > c to c > a, at 2 GPa at 290 K and at 1.7 GPa at 110 K. The magnetic moment remains unchanged over the pressure range investigated, with a value of 4.4 μB and 4 μB at 110 and 290 K, respectively. Analysis of the octahedral tilting angles and the spontaneous lattice strains shows an increased orthorhombic distortion with pressure, but shows no trend toward a change in symmetry. High‐pressure Raman spectroscopy measurements at room temperature are in agreement with the diffraction data.

中文翻译:

LaFeO3在高压下的细微结构变化

多晶LaFeO 3的高压中子衍射测量分别在290 K和110 K时分别达到5.5 GPa和6.4 GPa。本体模量确定为B 0(290 K)= 170(3)GPa和B 0(110 K)= 175(1)GPa。发现晶胞在两个温度下均各向异性压缩,其中a轴优先压缩。在晶格参数甲交叉观察到,从一个 >  çç  > 一个,在为2GPa在290 K和在为1.7GPa,在110 K的磁矩保持不变在压力范围的调查,4.4的值 μ和4  μB分别为110 K和290K。对八面体倾斜角和自发晶格应变的分析显示,随着压力的增加,正交畸变会增加,但不会出现对称性变化的趋势。室温下的高压拉曼光谱测量与衍射数据一致。
更新日期:2020-09-24
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