2008
DOI: 10.1103/physrevb.77.094407
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Domain wall properties of FePt: From Bloch to linear walls

Abstract: An investigation of the orientation and temperature dependence of domain wall properties in FePt is presented. We use a microscopic, atomic model for the magnetic interactions within an effective, classical spin Hamiltonian constructed on the basis of spin density functional theory. We find a significant dependence of the domain wall width and the domain wall energy on the orientation of the wall with respect to the crystal lattice. Investigating the temperature dependence, we demonstrate the existence of elli… Show more

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Cited by 55 publications
(56 citation statements)
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References 17 publications
(25 reference statements)
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“…For a DW at finite temperature, the free energy is ΔFðTÞ ¼ ΔU − TΔS, where ΔU is the internal energy and ΔS the entropy of the DW. It is a monotonically decreasing function of temperature [9][10][11]. This rather general argument explains a DW motion towards the hotter parts of the sample where the free energy is lower [11][12][13] and it can be expected to hold for other magnetic textures as well.…”
mentioning
confidence: 91%
“…For a DW at finite temperature, the free energy is ΔFðTÞ ¼ ΔU − TΔS, where ΔU is the internal energy and ΔS the entropy of the DW. It is a monotonically decreasing function of temperature [9][10][11]. This rather general argument explains a DW motion towards the hotter parts of the sample where the free energy is lower [11][12][13] and it can be expected to hold for other magnetic textures as well.…”
mentioning
confidence: 91%
“…It is thus * Corresponding author: phxwan@ust.hk interesting to ask whether there is a general thermodynamic principle for thermal-gradient-driven DW motion. Previous theories [13,14,23] are based on magnon kinetics, multiscale micromagnetic framework, as well as spin model simulations. In this paper, the underlying thermodynamic principle of thermal-gradient-driven DW motion is revealed.…”
mentioning
confidence: 99%
“…The wall width for MnAl was then calculated to be δ w ~10.9 nm, which was comparable to the values found in FePt (δ w =6 nm) [153] and CoCrPt (δ w =14 nm) [151]. By combining Eqs.…”
Section: Domain Wall Scattering Study In L1 0 Mnalsupporting
confidence: 66%