Dynamics of entanglement in the transverse Ising model

We study the evolution of nearest-neighbor entanglement in the one dimensional Ising model with an external transverse field. The system is initialized as the so called "thermal ground state" of the pure Ising model. We analyze properties of generation of entanglement for different regions of external transverse fields. We find that the derivation of the time at which the entanglement reaches its first maximum with respect to the reciprocal transverse field has a minimum at the critical point. This is a new indicator of quantum phase transition.Comment: To be published in PR

Tuning orbital-selective correlation effects in superconducting Rb0.75_{0.75}Fe1.6_{1.6}Se2−z_{2-z}Sz_z

We report on terahertz time-domain spectroscopy on superconducting and metallic iron chalcogenides Rb$_{0.75}$Fe$_{1.6}$Se$_{2-z}$S$_z$. The superconducting transition is reduced from $T_c=$ 32 K ($z=0$) to 22 K ($z=1.0$), and finally suppressed ($z=1.4$) by isoelectronic substitution of Se with S. Dielectric constant and optical conductivity exhibit a metal-to-insulator transition associated with an orbital-selective Mott phase. This orbital-selective Mott transition appears at higher temperature $T_{met}$ with increasing sulfur content, identifying sulfur substitution as an efficient parameter to tune orbital-dependent correlation effects in iron-chalcogenide superconductors. The reduced correlations of the $d_{xy}$ charge carriers can account for the suppression of the superconductivity and the pseudogap-like feature between $T_c$ and $T_{met}$ that was observed for $z=0$.Comment: 6 pages, 4 figure

A molecular dynamics simulation of DNA damage induction by ionizing radiation

We present a multi-scale simulation of early stage of DNA damages by the indirect action of hydroxyl ($^\bullet$OH) free radicals generated by electrons and protons. The computational method comprises of interfacing the Geant4-DNA Monte Carlo with the ReaxFF molecular dynamics software. A clustering method was employed to map the coordinates of $^\bullet$OH-radicals extracted from the ionization track-structures onto nano-meter simulation voxels filled with DNA and water molecules. The molecular dynamics simulation provides the time evolution and chemical reactions in individual simulation voxels as well as the energy-landscape accounted for the DNA-$^\bullet$OH chemical reaction that is essential for the first principle enumeration of hydrogen abstractions, chemical bond breaks, and DNA-lesions induced by collection of ions in clusters less than the critical dimension which is approximately 2-3 \AA. We show that the formation of broken bonds leads to DNA base and backbone damages that collectively propagate to DNA single and double strand breaks. For illustration of the methodology, we focused on particles with initial energy of 1 MeV. Our studies reveal a qualitative difference in DNA damage induced by low energy electrons and protons. Electrons mainly generate small pockets of $^\bullet$OH-radicals, randomly dispersed in the cell volume. In contrast, protons generate larger clusters along a straight-line parallel to the direction of the particle. The ratio of the total DNA double strand breaks induced by a single proton and electron track is determined to be $\approx$ 4 in the linear scaling limit. The tool developed in this work can be used in the future to investigate the relative biological effectiveness of light and heavy ions that are used in radiotherapy.Comment: 7 pages, 7 figures, accepted for publication in Physics in Medicine and Biolog

d-wave Holographic Superconductor Vortex Lattice and Non-Abelian Holographic Superconductor Droplet

A d-wave holographic superconductor is studied under a constant magnetic field by perturbation method, we obtain both droplet and triangular vortex lattice solution. The results are the same as the s-wave holographic superconductor. The non-Abelian holographic superconductor with $p+ip$-wave background is also studied under magnetic field, unlike the d-wave and s-wave models, we find that the non-Abelian model has only droplet solution.Comment: Version2, 12 pages,2 figures. Accepted by PR