Breaking Discrete Symmetries in Broken Gauge Theories

We study the spontaneous breaking of discrete symmetries in theories with broken gauge symmetry. The intended application is to CP breaking in theories with gauged flavor symmetries, but the analysis described here is preliminary. We dispense with matter fields and take the gauge theory to be weakly coupled and broken spontaneously by unspecified, short-distance forces. We develop an effective-field-theory description of the resultant low energy theory, and ask whether this theory by itself can describe the subsequent breaking of discrete symmetries. We conclude that this can happen depending on the parameters of the effective theory, and that the intrinsic violation is naturally of order unity.Comment: 9 pages, 1 figure, corrected typos, added a referenc

Central limit theorem for fluctuations of linear eigenvalue statistics of large random graphs

We consider the adjacency matrix $A$ of a large random graph and study fluctuations of the function $f_n(z,u)=\frac{1}{n}\sum_{k=1}^n\exp\{-uG_{kk}(z)\}$ with $G(z)=(z-iA)^{-1}$. We prove that the moments of fluctuations normalized by $n^{-1/2}$ in the limit $n\to\infty$ satisfy the Wick relations for the Gaussian random variables. This allows us to prove central limit theorem for $\hbox{Tr}G(z)$ and then extend the result on the linear eigenvalue statistics $\hbox{Tr}\phi(A)$ of any function $\phi:\mathbb{R}\to\mathbb{R}$ which increases, together with its first two derivatives, at infinity not faster than an exponential.Comment: 22 page

Dual-mode mechanical resonance of individual ZnO nanobelts

©2003 American Institute of Physics. The electronic version of this article is the complete one and can be found online at: http://link.aip.org/link/?APPLAB/82/4806/1DOI:10.1063/1.1587878The mechanical resonance of a single ZnO nanobelt, induced by an alternative electric field, was studied by in situ transmission electron microscopy. Due to the rectangular cross section of the nanobelt, two fundamental resonance modes have been observed corresponding to two orthogonal transverse vibration directions, showing the versatile applications of nanobelts as nanocantilevers and nanoresonators. The bending modulus of the ZnO nanobelts was measured to be ~52 GPa and the damping time constant of the resonance in a vacuum of 5×10–8 Torr was ~1.2 ms and quality factor Q = 500

Existence problem of proton semi-bubble structure in the 21+2_1^+ state of 34^{34}Si

The fully self-consistent Hartree-Fock (HF) plus random phase approximation (RPA) based on Skyrme-type interaction is used to study the existence problem of proton semi-bubble structure in the $2_1^+$ state of $^{34}$Si. The experimental excitation energy and the B(E2) strength of the $2_1^+$ state in $^{34}$Si can be reproduced quite well. The tensor effect is also studied. It is shown that the tensor interaction has a notable impact on the excitation energy of the $2_1^+$ state and a small effect on the B(E2) value. Besides, its effect on the density distributions in the ground and $2_1^+$ state of $^{34}$Si is negligible. Our present results with T36 and T44 show that the $2_1^+$ state of $^{34}$Si is mainly caused by proton transiton from $\pi 1d_{5/2}$ orbit to $\pi 2s_{1/2}$ orbit, and the existence of a proton semi-bubble structure in this state is very unlikely.Comment: 6 pages, 3 figures, 3 table

Signal from noise retrieval from one and two-point Green's function - comparison

We compare two methods of eigen-inference from large sets of data, based on the analysis of one-point and two-point Green's functions, respectively. Our analysis points at the superiority of eigen-inference based on one-point Green's function. First, the applied by us method based on Pad?e approximants is orders of magnitude faster comparing to the eigen-inference based on uctuations (two-point Green's functions). Second, we have identified the source of potential instability of the two-point Green's function method, as arising from the spurious zero and negative modes of the estimator for a variance operator of the certain multidimensional Gaussian distribution, inherent for the two-point Green's function eigen-inference method. Third, we have presented the cases of eigen-inference based on negative spectral moments, for strictly positive spectra. Finally, we have compared the cases of eigen-inference of real-valued and complex-valued correlated Wishart distributions, reinforcing our conclusions on an advantage of the one-point Green's function method.Comment: 14 pages, 8 figures, 3 table

Finite-Temperature Auxiliary-Field Quantum Monte Carlo for Bose-Fermi Mixtures

We present a quantum Monte Carlo (QMC) technique for calculating the exact finite-temperature properties of Bose-Fermi mixtures. The Bose-Fermi Auxiliary-Field Quantum Monte Carlo (BF-AFQMC) algorithm combines two methods, a finite-temperature AFQMC algorithm for bosons and a variant of the standard AFQMC algorithm for fermions, into one algorithm for mixtures. We demonstrate the accuracy of our method by comparing its results for the Bose-Hubbard and Bose-Fermi-Hubbard models against those produced using exact diagonalization for small systems. Comparisons are also made with mean-field theory and the worm algorithm for larger systems. As is the case with most fermion Hamiltonians, a sign or phase problem is present in BF-AFQMC. We discuss the nature of these problems in this framework and describe how they can be controlled with well-studied approximations to expand BF-AFQMC's reach. The new algorithm can serve as an essential tool for answering many unresolved questions about many-body physics in mixed Bose-Fermi systems.Comment: 19 pages, 6 figure