activity
20222026
most citedThe distribution of B-site in the perovskite for a d5-d3 superexchange system studied with Molecular field theory and Monte Carlo simulation

11 citations · 12 across the 11 of their papers we have counts for

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6 papers · 1 filter

cond-mat.mtrl-sci2022

Investigation of variable temperature Mössbauer spectrum of YFeCrO perovskite

Jingzhi Liu, Kai Wang, Lebin Liu +4

In this paper, we reported the preparation of YFeCrO by the sol-gel method and studied its structure and Mössbauer spectrum at variable temperatures. X-ray diff…

cond-mat.mtrl-sci2022★ 1 cited

Unraveling the spin reorientation process in rare earth perovskite PrFe0.1Cr0.9O3

Jiyu Shen, Jiajun Mo, Zeyi Lu +5

Ultrafast spin control plays a pivotal role in condensed matter physics. In this study, we analyzed the macroscopic magnetization of the PrFe0.1Cr0.9O3 system by molecular field mo…

cond-mat.mtrl-sci2022

Special spin behavior of rare earth ions at the A site of polycrystalline ErFe1-xCrxO3 (x = 0.1, 0.9)

Jiyu Shen, Jiajun Mo, Zeyi Lu +6

Thermally induced spin control is one of the main directions for future spin devices. In this study, we synthesized single-phase polycrystalline ErFe1-xCrxO3 and combined the magne…

cond-mat.mtrl-sci2022

Unraveling the nature of thermally induced spin reorientation in NdFe1-xCrxO3

Jiyu Shen, Jiajun Mo, Zeyi Lu +7

Understanding spin control mechanisms is an important part of condensed matter physics and the theoretical basis for designing spintronic devices. In this letter, based on four-sub…

physics.app-ph2022

Unraveling Thermally Induced Spin reorientation of Strongly Disordered NdFe0.5Cr0.5O3 System

Jiyu Shen, Jiajun Mo, Zeyi Lu +7

Sophisticated spin instruments require high-precision spin control. In this study, we accurately study the intrinsic magnetic properties of the strongly disordered system NdFe0.5Cr…

cond-mat.mtrl-sci2022★ 11 cited

The distribution of B-site in the perovskite for a d5-d3 superexchange system studied with Molecular field theory and Monte Carlo simulation

Jiajun Mo, Min Liu, Shiyu Xu +5

The B-site disorder in the d5 - d3 system of perovskites has been analyzed with molecular field theory and Monte Carlo method. The model is applicable to RFe1-pCrpO3 at any p value…