scholarly journals Atomic-scale control of magnetic anisotropy via novel spin–orbit coupling effect in La2/3Sr1/3MnO3/SrIrO3 superlattices

2016 ◽  
Vol 113 (23) ◽  
pp. 6397-6402 ◽  
Author(s):  
Di Yi ◽  
Jian Liu ◽  
Shang-Lin Hsu ◽  
Lipeng Zhang ◽  
Yongseong Choi ◽  
...  
Keyword(s):  
Magnetic Anisotropy ◽  
Transition Metal Oxides ◽  
Coupling Effect ◽  
Orbit Coupling ◽  
Atomic Scale ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Precise Control ◽  
Magnetic Easy Axis ◽  
Scale Control

Magnetic anisotropy (MA) is one of the most important material properties for modern spintronic devices. Conventional manipulation of the intrinsic MA, i.e., magnetocrystalline anisotropy (MCA), typically depends upon crystal symmetry. Extrinsic control over the MA is usually achieved by introducing shape anisotropy or exchange bias from another magnetically ordered material. Here we demonstrate a pathway to manipulate MA of 3d transition-metal oxides (TMOs) by digitally inserting nonmagnetic 5d TMOs with pronounced spin–orbit coupling (SOC). High-quality superlattices comprising ferromagnetic La2/3Sr1/3MnO3 (LSMO) and paramagnetic SrIrO3 (SIO) are synthesized with the precise control of thickness at the atomic scale. Magnetic easy-axis reorientation is observed by controlling the dimensionality of SIO, mediated through the emergence of a novel spin–orbit state within the nominally paramagnetic SIO.

The suppression of spin–orbit coupling effect by the ZnO layer of La0.7Sr0.3MnO3/ZnO heterostructures grown on (001) oriented Si restores the negative magnetoresistance

Nanoscale ◽  
2021 ◽  
Author(s):  
Bibekananda Das ◽  
Prahallad Padhan
Keyword(s):  
Charge Transfer ◽  
Coupling Effect ◽  
Orbit Coupling ◽  
Negative Magnetoresistance ◽  
Magnetic Scattering ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Interfacial Charge Transfer ◽  
Positive Magnetoresistance ◽  
Interfacial Charge

In Si–La0.7Sr0.3MnO3, the interfacial charge transfer driven strong localized antiferromagnetic and spin–orbit couplings favor positive magnetoresistance, which is suppressed by strong magnetic scattering induced by the top ZnO layer results in negative magnetoresistance.

scholarly journals Spin-orbit coupling induced magnetic anisotropy and large spin wave gap in NaOsO3

2018 ◽  
Vol 2 (11) ◽  
pp. 115016 ◽  
Author(s):  
Avinash Singh ◽  
Shubhajyoti Mohapatra ◽  
Churna Bhandari ◽  
Sashi Satpathy
Keyword(s):  
Magnetic Anisotropy ◽  
Spin Wave ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Induced Magnetic Anisotropy ◽  
Spin Wave Gap ◽  
Large Spin

Atomic-scale Evidence of Local Kondo Scattering in a 4d-electron Ruthenate Ultrathin Film

2021 ◽  
Author(s):  
Chuangye Song ◽  
Tao Bo ◽  
Xin Liu ◽  
Pengjie Guo ◽  
Sheng Meng ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Oxide ◽  
Surface Structure ◽  
Electron Correlation ◽  
Transition Metal Oxide ◽  
Orbit Coupling ◽  
Atomic Scale ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Reconstructed Surface

Perovskite SrRuO3 is a unique 4d transition metal oxide with coexisting spin-orbit coupling (SOC) and electron-electron correlation. However, intrinsic, non-reconstructed surface structure of SrRuO3 has not been reported so far....

Influence of the spin-orbit coupling effect on the electronic and thermoelectric properties of Cs2MI6 (M = Zr, Hf) variant perovskites

2021 ◽  
Vol 134 ◽  
pp. 111112
Author(s):  
Rehan Ullah ◽  
Malak Azmat Ali ◽  
Afzal Khan ◽  
G. Murtaza ◽  
Asif Mahmood ◽  
...  
Keyword(s):  
Thermoelectric Properties ◽  
Coupling Effect ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit

Accurate spectroscopic calculations on the X2Σ +, A2Π, and 22Σ + electronic states of the BeAr+ cation including spin-orbit coupling

2014 ◽  
Vol 92 (5) ◽  
pp. 397-405 ◽  
Author(s):  
Xiang Hong Niu ◽  
Wen Wen Shan ◽  
Shuai Wang ◽  
De Heng Shi
Keyword(s):  
Transition Probabilities ◽  
Coupling Effect ◽  
Dipole Moments ◽  
Orbit Coupling ◽  
Basis Sets ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Transition Dipole ◽  
Complete Active Space ◽  
Condon Factors

The complete active space self-consistent field/internally contracted multireference configuration interaction calculations with the correlation-consistent basis sets have been made to characterize all of the states of BeAr+ cation, which are attributed to the first two dissociation channels. The effect on the potential energy curves by Davidson correction, core-valence correlation, and scalar relativistic corrections is included. The spin-orbit coupling effect is taken into account by the state interaction method with the Breit–Pauli Hamiltonian. Our calculations can provide some useful guidelines for the future experimental work of band system 22[Formula: see text]+1/2-X2[Formula: see text]+1/2. For the first time, the transition properties including Franck−Condon factors and transition dipole moments have been derived for all of the Ω states. Some transition probabilities and radiative lifetimes have been estimated.

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