First-principles study on scanning tunneling microscopy images of hydrogen-terminated Si(110) surfaces

Scanning tunneling microscopy images of hydrogen-terminated Si(110) surfaces are studied using first-principles calculations. Our results show that the calculated filled-state images and local density of states are consistent with recent experimental results, and the empty-state images appear significantly different from the filled-state ones. To elucidate the origin of this difference, we examined in detail the local density of states, which affects the images, and found that the bonding and antibonding states of surface silicon atoms largely affect the difference between the filled- and empty-state images.Comment: 4 pages, and 4 figure

New effective nuclear forces with a finite-range three-body term and their application to AMD+GCM calculations

We propose new effective inter-nucleon forces with a finite-range three-body operator. The proposed forces are suitable for describing the nuclear structure properties over a wide mass number region, including the saturation point of nuclear matter. The forces are applied to microscopic calculations of $Z=N$ ($A\le 40$) nuclei and O isotopes with a method of antisymmetrized molecular dynamics. We present the characteristics of the forces and discuss the importance of the finite-range three-body term.Comment: 15 pages, 11 figures, submitted to Phys.Rev.

An SU(N) Mott insulator of an atomic Fermi gas realized by large-spin Pomeranchuk cooling

The Hubbard model, containing only the minimum ingredients of nearest neighbor hopping and on-site interaction for correlated electrons, has succeeded in accounting for diverse phenomena observed in solid-state materials. One of the interesting extensions is to enlarge its spin symmetry to SU(N>2), which is closely related to systems with orbital degeneracy. Here we report a successful formation of the SU(6) symmetric Mott insulator state with an atomic Fermi gas of ytterbium (173Yb) in a three-dimensional optical lattice. Besides the suppression of compressibility and the existence of charge excitation gap which characterize a Mott insulating phase, we reveal an important difference between the cases of SU(6) and SU(2) in the achievable temperature as the consequence of different entropy carried by an isolated spin. This is analogous to Pomeranchuk cooling in solid 3He and will be helpful for investigating exotic quantum phases of SU(N) Hubbard system at extremely low temperatures.Comment: 20 pages, 6 figures, to appear in Nature Physic

Isospin and symmetry energy effects on nuclear fragment production in liquid-gas type phase transition region

We have demonstrated that the isospin of nuclei influences the fragment production during the nuclear liquid-gas phase transition. Calculations for Au197, Sn124, La124 and Kr78 at various excitation energies were carried out on the basis of the statistical multifragmentation model (SMM). We analyzed the behavior of the critical exponent tau with the excitation energy and its dependence on the critical temperature. Relative yields of fragments were classified with respect to the mass number of the fragments in the transition region. In this way, we have demonstrated that nuclear multifragmentation exhibits a 'bimodality' behavior. We have also shown that the symmetry energy has a small influence on fragment mass distribution, however, its effect is more pronounced in the isotope distributions of produced fragments.Comment: 8 pages, 9 figures, accepted for publication in EPJ

Deformed Base Antisymmetrized Molecular Dynamics and its Application to ^{20}Ne

A new theoretical framework named as deformed base antisymmetrized molecular dynamics that uses the localized triaxially deformed Gaussian as the single particle wave packet is presented. The model space enables us to describe sufficiently well the deformed mean-field structure as well as the cluster structure and their mixed structure within the same framework. The improvement over the original version of the antisymmetrized molecular dynamics which uses the spherical Gaussian is verified by the application to $^{20}{\rm Ne}$ nucleus. The almost pure $\alpha + ^{16}{\rm O_{g.s}}$ cluster structure of the $K^\pi$=$0^-$ band, the distortion of the cluster structure in the $K^\pi$=$0^+_1$ band and the dominance of the deformed mean-field structure of the $K^\pi$=$2^-$ band are confirmed and their observed properties are reproduced. Especially, the intra-band E2 transition probabilities in $K^\pi$=$0^+_1$ and $2^-$ bands are reproduced without any effective charge. Since it has been long known that the pure $\alpha + ^{16}{\rm O}_{g.s.}$ cluster model underestimates the intra-band $E2$ transitions in the $K^\pi$=$0^+_1$ band by about 30%, we consider that this success is due to the sufficient description of the deformed mean-field structure in addition to the cluster structure by the present framework. From the successful description of $^{20}{\rm Ne}$, we expect that the present framework presents us with a powerful approach for the study of the coexistence and interplay of the mean-field structure and the cluster structure