arXiv subjects

Atsushi Sasaki

Publications and source records attributed to Atsushi Sasaki.

3 recordsLinked to original sources

arXiv2026

Static and Dynamic Electronic Properties and the Possible Magnetic Structure of the $4f^3$-$Γ_6$ System NdCo2Zn$_{18}$Ga$_2$ Investigated Using $^{59}$Co Nuclear Quadrupole Resonance

We report $^{59}$Co nuclear quadrupole resonance (NQR) measurements on the Nd-based compound NdCo$_2$Zn$_{18}$Ga$_2$, which undergoes an antiferromagnetic transition at $T_{\rm N} = 1.5$ K. Although the NQR spectra show no detectable change across $T_{\rm N}$, the nuclear spin-lattice relaxation rate, $1/T_1$, exhibits a clear anomaly at $T_{\rm N}$. An analysis based on the alignment of the Nd moments demonstrates that the internal magnetic fields generated by these moments cancel each other at the Co sites. If the nearest-neighbor Nd moments align antiferromagnetically, this finding suggests that Ga substitution removes magnetic frustration, thereby increasing $T_{\rm N}$.

cond-mat.str-el↗

arXiv2005

ab initio Study of Strain-Induced Ferroelectricity in SrTiO3

Valley lines on total-energy surfaces for the zone-center distortions of free-standing and in-plane strained SrTiO3 are investigated with a newly developed first-principles structure optimization technique [Jpn. J. Appl. Phys. vol.43 (2004), p.6785]. The results of numerical calculations confirmed that the ferroelectricity is induced, and the Curie temperature is increased, by applying biaxial compressive or tensile strains. Along the distortion, strong nonlinear coupling between the soft- and hard-modes is demonstrated.

cond-mat.mtrl-sci↗

arXiv2004

Ab initio Study of Valley Line on a Total-Energy Surface for Zone-Center Distortions of Ferroelectric Perovskite Oxides BaTiO3 and PbTiO3

An ab initio structure optimization technique is newly developed to determine the valley line on a total-energy surface for zone-center distortions of ferroelectric perovskite oxides and is applied to barium titanate BaTiO3 and lead titanate PbTiO3. The proposed technique is an improvement over King-Smith and Vanderbilt's scheme [Phys. Rev. B 49, p.5828 (1994)] of evaluating total energy as a function of the amplitude of atomic displacements. The results of numerical calculations show that total energy can be expressed as a fourth-order function of the amplitude of atomic displacements in BaTiO3 but not in PbTiO3.

cond-mat.mtrl-sci↗