Explicitly Broken Supersymmetry with Exactly Massless Moduli

There is an avatar of the little hierarchy problem of the MSSM in 3-dimensional supersymmetry. We propose a solution to this problem in AdS$_3$ based on the AdS/CFT correspondence. The bulk theory is a supergravity theory in which U(1) $\times$ U(1) R-symmetry is gauged by Chern-Simons fields. The bulk theory is deformed by a boundary term quadratic in the gauge fields. It breaks SUSY completely and sources an exactly marginal operator in the dual CFT. SUSY breaking is communicated by gauge interactions to bulk scalar fields and their spinor superpartners. Since the R-charges of scalar and spinor differ, this generates a SUSY breaking shift of their masses. The Ward identity facilitates the calculation of these mass shifts to any desired order in the strength of the deformation. Moduli fields are massless $R$-neutral bulk scalars with vanishing potential in the undeformed theory. These properties are maintained to all orders in the deformation despite the fact that moduli couple in the bulk to loops of R-charged fields.Comment: Match to published version. All order corrections, i.e. exact results after SUSY breaking, are show

Understanding size dependence of phase stability and band gap in CsPbI3 perovskite nanocrystals.

Inorganic halide perovskites CsPbX3 (X = Cl, Br, I) have been widely studied as colloidal quantum dots for their excellent optoelectronic properties. Not only is the long-term stability of these materials improved via nanostructuring, their optical bandgaps are also tunable by the nanocrystal (NC) size. However, theoretical understanding of the impact of the NC size on the phase stability and bandgap is still lacking. In this work, the relative phase stability of CsPbI3 as a function of the crystal size and the chemical potential is investigated by density functional theory. The optically active phases (α- and γ-phase) are found to be thermodynamically stabilized against the yellow δ-phase by reducing the size of the NC below 5.6 nm in a CsI-rich environment. We developed a more accurate quantum confinement model to predict the change in bandgaps at the sub-10 nm regime by including a finite-well effect. These predictions have important implications for synthesizing ever more stable perovskite NCs and bandgap engineering

Sound speed of a Bose-Einstein condensate in an optical lattice

The speed of sound of a Bose-Einstein condensate in an optical lattice is studied both analytically and numerically in all three dimensions. Our investigation shows that the sound speed depends strongly on the strength of the lattice. In the one-dimensional case, the speed of sound falls monotonically with increasing lattice strength. The dependence on lattice strength becomes much richer in two and three dimensions. In the two-dimensional case, when the interaction is weak, the sound speed first increases then decreases as the lattice strength increases. For the three dimensional lattice, the sound speed can even oscillate with the lattice strength. These rich behaviors can be understood in terms of compressibility and effective mass. Our analytical results at the limit of weak lattices also offer an interesting perspective to the understanding: they show the lattice component perpendicular to the sound propagation increases the sound speed while the lattice components parallel to the propagation decreases the sound speed. The various dependence of the sound speed on the lattice strength is the result of this competition.Comment: 15pages 6 figure

Quantum tomography for solid state qubits

We propose a method for the tomographic reconstruction of qubit states for a general class of solid state systems in which the Hamiltonians are represented by spin operators, e.g., with Heisenberg-, $XXZ$-, or XY- type exchange interactions. We analyze the implementation of the projective operator measurements, or spin measurements, on qubit states. All the qubit states for the spin Hamiltonians can be reconstructed by using experimental data.Comment: 4 page

Gutzwiller density functional calculations of the electronic structure of FeAs-based superconductors: Evidence for a three-dimensional Fermi surface

The electronic structures of FeAs-compounds strongly depend on the Fe-As bonding, which can not be described successfully by the local density approximation (LDA). Treating the multi-orbital fluctuations from $ab$-$initio$ by LDA+Gutzwiller method, we are now able to predict the correct Fe-As bond-length, and find that Fe-As bonding-strength is 30% weaker, which will explain the observed "soft phonon". The bands are narrowed by a factor of 2, and the $d_{3z^2-r^2}$ orbital is pushed up to cross the Fermi level, forming 3-dimensional Fermi surfaces, which suppress the anisotropy and the ($\pi,\pi$) nesting. The inter-orbital Hund's coupling $J$ rather than $U$ plays crucial roles to obtain these results.Comment: 4 pages, 4 figures, 1 tabl

Spin Dependence of Interfacial Reflection Phase Shift at Cu/Co Interface

The spin dependent reflection at the interface is the key element to understand the spin transport. By completely solving the scattering problem based on first principles method, we obtained the spin resolved reflectivity spectra. The comparison of our theoretical results with experiment is good in a large energy scale from Fermi level to energy above vacuum level. It is found that interfacial distortion is crucial for understanding the spin dependence of the phase gain at the Cu$|$Co interface. Near the Fermi level, image state plays an important role to the phase accumulation in the copper film.Comment: 6 papges, 3 figures, accepted by Physical Review