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arXiv · 1904.02982

First-principles Study of Spin-wave Excitations of 3$d$ Transition Metals with Linear Combination of Pseudo-atomic Orbitals

Teguh Budi Prayitno·Fumiyuki Ishii
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Abstract

We have employed the generalized Bloch theorem to evaluate the spin stiffness constants of 3$d$ transition metals (bcc-Fe, fcc-Co, and fcc-Ni) within the linear combination of pseudo-atomic orbitals (LCPAO). The spin stiffness constants were obtained by fitting the spin-wave energy curve, which relates to the total energy difference and the spiral vectors. In order to convince the reliable spin stiffness constants, we also provided the convergences of spin stiffness constants in terms of the cutoff radius and the number of orbitals. After observing the specific cutoff radius and the basis orbital, at which the spin stiffness constant converges, we used those two parameters to compute the Curie temperature by using the mean field approximation and the random phase approximation. For the latter approximation, we applied the so-called Debye approximation, which is intended to reduce very significantly many required wavevectors to evaluate the Curie temperature. We claimed that our results are in good agreement with both other calculations and experiments.

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Teguh Budi Prayitno, Fumiyuki Ishii. 2019-04-05. First-principles Study of Spin-wave Excitations of 3$d$ Transition Metals with Linear Combination of Pseudo-atomic Orbitals. https://doi.org/10.7566/jpsj.88.054701

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