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Daigo Kobayashi

Publications and source records attributed to Daigo Kobayashi.

4 recordsLinked to original sources

Estimation of Spacecraft Inertia Tensor Using Attitude-Only Data from Torque-Free Motion

We present an attitude-only framework for estimating a spacecraft's normalized inertia tensor from torque-free rotational motion. Our method supports both continuous single-arc observations and the joint use of multiple short torque-free arcs, while requiring neither gyroscope measurements nor known control torques. A Karush-Kuhn-Tucker formulation provides a fast linear initialization, which is refined by nonlinear shooting using the exact Jacobi-elliptic solution of Euler's equations and a Magnus-expansion quaternion map. Under controlled attitude noise, tests using a single 500-second arc reduced inertia-tensor error by approximately one order of magnitude relative to an Extended Kalman Filter initialized from the same estimate, while requiring nearly two orders of magnitude less computation. Joint estimation from three 100-second arcs provided a similar improvement in accuracy and remained more than one order of magnitude faster. Photorealistic proximity-operations simulations further evaluated both strategies using monocular image-derived attitudes. The 2000-second single-arc cases achieved sub-thousandth median inertia-tensor error and supported 10-hour attitude predictions with single-digit-degree median error. In three-arc cases using 30-300 seconds per arc, our method consistently outperformed the EKF refinement, with performance governed by rotational excitation and temporal sampling.

cs.RO

Stability of B2 compounds: Role of the $M$ point phonons

Although many binary compounds have the B2 (CsCl-type) structure in the thermodynamic phase diagram, an origin of the structural stability is not understood well. Here, we focus on 416 compounds in the B2 structure extracted from the Materials Project, and study the dynamical stability of those compounds from first principles. We demonstrate that the B2 phase stability lies in whether the lowest frequency phonon at the $M$ point in the Brillouin zone is endowed with a positive frequency. We show that the interatomic interactions up to the fourth nearest neighbor atoms are necessary for stabilizing such phonon modes, which should determine the minimum cutoff radius for constructing the interatomic potentials of binary compounds with guaranteed accuracy.

cond-mat.mtrl-sci

Lattice stability of ordered Au-Cu alloys in the warm dense matter regime

In the warm dense regime, where the electron temperature is increased to the same order of the Fermi temperature, the dynamical stability of elemental metals depends on its electronic band structure as well as its crystal structure. It has been known that phonon hardening occurs due to an enhanced internal pressure caused by electron excitations as in close-packed simple metals, whereas phonon softening occurs at a specific point in the Brillouin zone as in body-centered cubic metals. Here, we investigate the dynamical stability of binary ordered alloys (Au and Cu) in the L1$_0$ and L1$_2$ structures. By performing first principles calculations on phonon dispersions, we demonstrate that warm dense Au-Cu systems show phonon hardening behavior except the lowest frequency phonon mode at point R of AuCu in the L1$_0$ structure. We show that when a phonon mode is stabilized by long-range interatomic interactions at ambient condition, such a phonon will be destabilized by the short-range nature of the warm dense matters.

cond-mat.mtrl-sci

Pseudo-Fermi surface and phonon softening in sodium with a stepwise electron distribution

The absorption of light by a metal disturbs the electron distribution around the Fermi surface. Here, we calculate the phonon dispersion relations of free-electron-like metal, bcc sodium, with a stepwise electron distribution function by using a model pseudo-potential method. The step can behave as a pseudo-Fermi surface, which produces the singularities at specific wavenumbers in the response function. The singularity gives rise to long-range oscillations in the interatomic potential and results in imaginary phonon frequencies around the N point.

cond-mat.mtrl-sci