4.4 Article

Thickness dependence of spin torque effect in Fe/MgO/Fe magnetic tunnel junction: Implementation of divide-and-conquer with first-principles calculation

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AIP ADVANCES
卷 11, 期 1, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/9.0000117

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  1. Ministry of Science and Technology [MOST 107-2633-M-008-004-, 108-2628-M-008-004MY3]
  2. National Center for Theoretical Sciences (NCTS)
  3. National Center for High-performance Computing (NCHC)

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In this study, a divide-and-conquer method was developed under the framework of first-principles calculation to address the computational challenges of solving Hamiltonian of large devices. The implementation revealed the oscillatory decay of layer-resolved spin torques away from the MgO/Fe interface and suggested a very thin Fe layer thickness below 2 nm for efficient current-driven magnetization switch. The newly developed JunPy-DC calculation efficiently resolves the current self-consistent difficulties in noncollinear spin torque effects for novel spintronic applications with complex magnetic heterostructures.
In this study, we develop a divide-and-conquer (DC) method under the framework of first-principles calculation to prevent directly solving Hamiltonian of a large device with time-consuming self-consistent process. The DC implementation combined with JunPy package reveals the oscillatory decay of layer-resolved spin torques away from the MgO/Fe interface, and suggests a very thin Fe layer thickness below 2 nm to preserve the efficient current-driven magnetization switch. This newly developed JunPy-DC calculation may efficiently resolve current self-consistent difficulties in noncollinear spin torque effects for novel spintronic applications with complex magnetic heterostructures.

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