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We present the basic concepts and recent developments in the time-dependent density functional theory (TDDFT) for describing nuclear dynamics at low energy. The symmetry breaking is inherent in… (More)

- Shuichiro Ebata, Takashi Nakatsukasa, +4 authors University of Tsukuba
- 2010

We present simple equations for a canonical-basis (Cb) formulation of the time-dependent Hartree-Fock-Bogoliubov (TDHFB) theory. The equations are obtained from the TDHFB theory with an approximation… (More)

Numerical simulation on nuclear collisions are performed using the canonical-basis time-dependent Hartree-Fock-Bogoliubov theory (Cb-TDHFB) in the three-dimensional coordinate space. Comparing… (More)

We provide a calculation of $N$-body ($N\ensuremath{\ge}3$) nucleon interactions at short distances in holographic QCD. In the Sakai-Sugimoto model of large-${N}_{c}$ massless QCD, $N$ baryons are… (More)

We present linear response theories in the continuum capable of describing photoionization spectra and dynamic polarizabilities of finite systems with no spatial symmetry. Our formulations are based… (More)

We propose a practical method for solving the random-phase approximation (RPA) in the self-consistent Hartree-Fock (HF) and density-functional theory. The method is based on numerical evaluation of… (More)

An adiabatic approximation to the selfconsistent collective coordinate method is formulated in order to describe large amplitude collective motions in nuclei with pairing correlations on the basis of… (More)

We present a first-principles calculation for an optical dielectric breakdown in a diamond, which is induced by an intense laser field. We employ the time-dependent density-functional theory by… (More)

We review our methods to calculate optical response of molecules in the linear response time-dependent density-functional theory. Three distinct formalisms which are implemented in the… (More)

Recent studies noted the contribution of α42Tyr to the T−R-dependent UV resonance Raman (UVRR) spectral changes of HbA [Nagai, M., et al. (1996) J. Mol. Struct. 379, 65−75; Huang, S., et al. (1997)… (More)