Structure and decay pattern of linear-chain state in 14C

The linear-chain states of $^{14}$C are theoretically investigated by using the antisymmetrized molecular dynamics. The calculated excitation energies and the $\alpha$ decay widths of the linear-chain states were compared with the observed data reported by the recent experiments. The properties of the positive-parity linear-chain states reasonably agree with the observation, that convinces us of the linear-chain formation in the positive-parity states. On the other hand, in the negative-parity states, it is found that the linear-chain configuration is fragmented into many states and do not form a single rotational band. As a further evidence of the linear-chain formation, we focus on the $\alpha$ decay pattern. It is shown that the linear-chain states decay to the excited states of daughter nucleus $^{10}{\rm Be}$ as well as to the ground state, while other cluster states dominantly decay into the ground state. Hence, we regard that this characteristic decay pattern is a strong signature of the linear-chain formation

Spontaneous Z2 Symmetry Breaking in the Orbifold Daughter of N=1 Super Yang-Mills Theory, Fractional Domain Walls and Vacuum Structure

We discuss the fate of the Z2 symmetry and the vacuum structure in an SU(N)xSU(N) gauge theory with one bifundamental Dirac fermion. This theory can be obtained from SU(2N) supersymmetric Yang--Mills (SYM) theory by virtue of Z2 orbifolding. We analyze dynamics of domain walls and argue that the Z2 symmetry is spontaneously broken. Since unbroken Z2 is a necessary condition for nonperturbative planar equivalence we conclude that the orbifold daughter is nonperturbatively nonequivalent to its supersymmetric parent. En route, our investigation reveals the existence of fractional domain walls, similar to fractional D-branes of string theory on orbifolds. We conjecture on the fate of these domain walls in the true solution of the Z2-broken orbifold theory. We also comment on relation with nonsupersymmetric string theories and closed-string tachyon condensation.Comment: 37 pages, 7 figures. v2: various significant changes; revisions explained in the introduction. Final version to appear in Phys.Rev.

Anisotropic Electronic Structure of the Kondo Semiconductor CeFe2Al10 Studied by Optical Conductivity

We report temperature-dependent polarized optical conductivity [$\sigma(\omega)$] spectra of CeFe$_2$Al$_{10}$, which is a reference material for CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$ with an anomalous magnetic transition at 28 K. The $\sigma(\omega)$ spectrum along the b-axis differs greatly from that in the $ac$-plane, indicating that this material has an anisotropic electronic structure. At low temperatures, in all axes, a shoulder structure due to the optical transition across the hybridization gap between the conduction band and the localized $4f$ states, namely $c$-$f$ hybridization, appears at 55 meV. However, the gap opening temperature and the temperature of appearance of the quasiparticle Drude weight are strongly anisotropic indicating the anisotropic Kondo temperature. The strong anisotropic nature in both electronic structure and Kondo temperature is considered to be relevant the anomalous magnetic phase transition in CeRu$_2$Al$_{10}$ and CeOs$_2$Al$_{10}$.Comment: 5 pages, 4 figure

Real-time evolution method and its application to 3α\alpha cluster system

A new theoretical method is proposed to describe the ground and excited cluster states of atomic nuclei. The method utilizes the equation-of-motion of the Gaussian wave packets to generate the basis wave functions having various cluster configurations. The generated basis wave functions are superposed to diagonalize the Hamiltonian. In other words, this method uses the real time as the generator coordinate. The application to the $3\alpha$ system as a benchmark shows that the new method works efficiently and yields the result consistent with or better than the other cluster models. Brief discussion on the structure of the excited $0^+$ and $1^-$ states is also made

3alpha clustering in the excited states of 16C

The alpha cluster states of 16C are investigated by using the antisymmetrized molecular dynamics. It is shown that two different types of alpha cluster states exist: triangular and linear-chain states. The former has an approximate isosceles triangular configuration of alpha particles surrounded by four valence neutrons occupying sd-shell, while the latter has the linearly aligned alpha particles with two sd-shell neutrons and two pf-shell neutrons. It is found that the structure of the linear-chain state is qualitatively understood in terms of the 3/2 pi- and 1/2 sigma- molecular orbit as predicted by molecular-orbital model, but there exists non-negligible Be+alpha+2n correlation. The band-head energies of the triangular and linear-chain rotational bands are 8.0 and 15.5 MeV, and the latter is close to the He+Be threshold energy. It is also shown that the linear-chain state becomes the yrast sstate at J=10 with excitation energy 27.8 MeV owing to its very large moment-of-inertia comparable with hyperdeformation.Comment: 7 pages, 5 figure

Antisymmetrized molecular dynamics studies for exotic clustering phenomena in neutron-rich nuclei

We present a review of recent works on clustering phenomena in unstable nuclei studied by antisymmetrized molecular dynamics (AMD). The AMD studies in these decades have uncovered novel types of clustering phenomena brought about by the excess neutrons. Among them, this review focuses on the molecule-like structure of unstable nuclei. One of the earliest discussions on the clustering in unstable nuclei was made for neutron-rich Be and B isotopes. AMD calculations predicted that the ground state clustering is enhanced or reduced depending on the number of excess neutrons. Today, the experiments are confirming this prediction as the change of the proton radii. Behind this enhancement and reduction of the clustering, there are underlying shell effects called molecular- and atomic-orbits. These orbits form covalent and ionic bonding of the clusters analogous to the atomic molecules. It was found that this "molecular-orbit picture" reasonably explains the low-lying spectra of Be isotopes. The molecular-orbit picture is extended to other systems having parity asymmetric cluster cores and to the three cluster systems. O and Ne isotopes are the candidates of the former, while the $3\alpha$ linear chains in C isotopes are the latter. For both subjects, many intensive studies are now in progress. We also pay a special attention to the observables which are the fingerprint of the clustering. In particular, we focus on the monopole and dipole transitions which are recently regarded as good probe for the clustering. We discuss how they have and will reveal the exotic clustering.Comment: 96 pages, 44 figure

Infrared spectroscopy under multi-extreme conditions: Direct observation of pseudo gap formation and collapse in CeSb

Infrared reflectivity measurements of CeSb under multi-extreme conditions (low temperatures, high pressures and high magnetic fields) were performed. A pseudo gap structure, which originates from the magnetic band folding effect, responsible for the large enhancement in the electrical resistivity in the single-layered antiferromagnetic structure (AF-1 phase) was found at a pressure of 4 GPa and at temperatures of 35 - 50 K. The optical spectrum of the pseudo gap changes to that of a metallic structure with increasing magnetic field strength and increasing temperature. This change is the result of the magnetic phase transition from the AF-1 phase to other phases as a function of the magnetic field strength and temperature. This result is the first optical observation of the formation and collapse of a pseudo gap under multi-extreme conditions.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev.

AA-cation control of magnetoelectric quadrupole order in AA(TiO)Cu4_4(PO4_4)4_4 (AA = Ba, Sr, and Pb)

Ferroic magnetic quadrupole order exhibiting macroscopic magnetoelectric activity is discovered in the novel compound $A$(TiO)Cu$_4$(PO$_4$)$_4$ with $A$ = Pb, which is in contrast with antiferroic quadrupole order observed in the isostructural compounds with $A$ = Ba and Sr. Unlike the famous lone-pair stereochemical activity which often triggers ferroelectricity as in PbTiO$_3$, the Pb$^{2+}$ cation in Pb(TiO)Cu$_4$(PO$_4$)$_4$ is stereochemically inactive but dramatically alters specific magnetic interactions and consequently switches the quadrupole order from antiferroic to ferroic. Our first-principles calculations uncover a positive correlation between the degree of $A$-O bond covalency and a stability of the ferroic quadrupole order.Comment: 7 pages, 4 figure