Optimization of Fabry-Perot ring resonator embedding a grating based mirror

We study a triangular arrangement of two flat mirrors and a grating mirror for coupling a \(-1{\mathrm{st}}\) diffracted order light beam into a traveling-wave intra-cavity light recirculation and out-of-cavity output, combining the \(0\,{\mathrm{th}}\) and the repeatedly diffracted secondary \(+1{\mathrm{st}}\) order beams. The thus designed and then optimized grating Fabry-Perot ring cavity demonstrates high output contrast and detection resolution for wavelength, cavity length and incidence angle.     

Coulomb energies and nuclear radii in the energy density formalism

The relation between Coulomb displacement energies,ΔE _c , andΔr=r _n -r _p , the difference between the rms radii of neutrons and protons in nuclei, is investigated within the energy density formalism (EDF). The variational equation, obtained by minimizing the Coulomb plus symmetry energies, is solved assuming the symmetry interaction is a simple functional of the local nuclear matter density. Varying parameters of the model, rather unique relation betweenΔE _c andΔr is obtained (within ±50 keV).ΔE _c isindependent ofr _ex, the rms radius of the excess neutrons distribution. Using the experimental values ofr _p and adjusting the model to reproduce the recent data onΔr (Δr∽~0.05 fm for⁴⁸Ca and²⁰⁸Pb), which are significantly smaller than those obtained from current Hartree-Fock calculations, the calculatedΔE _c agree with the experimental results. Using the value ofΔr～0.05 fm and the experimental values ofr _ex, a small compression (<0.02 fm) of the proton core in the analogue state relative to its parent state emerges, thus contributing an additional electrostatic term to the Coulomb displacement energy. The size of this relative core-compression effect depends on the values assumed forΔr andr _ex, it increases with the decreasing ofΔr and the increasing ofr _ex. IfΔr～0.05 fm the effect is large enough to remove the long standing Coulomb energy anomaly. The main result of the present work is the correlation betweenΔE _c andΔr, suggesting that the difficulties of current Hartree-Fock calculations in reproducing isotope shifts ofr _p , the small value ofr _n ?r _p and the values ofΔE _c may all be different manifestations of some missing residualp n effective interaction.     

Synthesis of copper nanoparticles catalyzed by pre-formed silver nanoparticles

Synthesis of well dispersed copper nanoparticles was achieved by reduction of copper nitrate in aqueous solution using hydrazine monohydrate as a reducer in the presence of preformed silver nanoparticles as catalysts. It has been demonstrated that addition of silver nanoparticles to the reaction mixture leads to formation of aqueous dispersion of copper nanoparticles and also results in a drastic reduction in reaction time compared to procedures reported in the literature. The absorption spectrum of the dispersions, HR-TEM and STEM images and XRD pattern indicate the formation of copper nanoparticles with particle size in the range of 5–50 nm.     

Three Decades in Econophysics—From Microscopic Modelling to Macroscopic Complexity and Back

We explore recent contributions to research in Econophysics, switching between Macroscopic complexity and microscopic modelling, showing how each leads to the other and detailing the everyday applicability of both approaches and the tools they help develop. Over the past decades, the world underwent several major crises, leading to significant increase in interdependence and, thus, complexity. We show here that from the perspective of network science, these processes become more understandable and, to some extent, also controllable.     

A generalization of the fast LUP matrix decomposition algorithm and applications

We show that any m × n matrix A, over any field, can be written as a product, LSP, of three matrices, where L is a lower triangular matrix with l's on the main diagonal, S is an m × n matrix which reduces to an upper triangular matrix with nonzero diagonal elements when the zero rows are deleted, and P is an n × n permutation matrix. Moreover, L, S, and P can be found in O(m^α?1n) time, where the complexity of matrix multiplication is O(m^α). We use the LSP decomposition to construct fast algorithms for some important matrix problems. In particular, we develop O(m^α?1n) algorithms for the following problems, where A is any m × n matrix: (1) Determine if the system of equations $\text{A}\text{x}\text{=}\text{b}$ (where $\text{b}$ is a column vector) has a solution, and if so, find one such solution. (2) Find a generalized inverse, $\text{A}{}^1$, of A (i.e., $\text{AA}{}^1\text{A = A}$). (3) Find simultaneously a maximal independent set of rows and a maximal independent set of columns of A.     

The Moore Bound for Irregular Graphs

 What is the largest number of edges in a graph of order n and girth g? For d-regular graphs, essentially the best known answer is provided by the Moore bound. This result is extended here to cover irregular graphs as well, yielding an affirmative answer to an old open problem ([4] p. 163, problem 10). Received: June 27, 2000 Final version received: July 3, 2001     

The small quantum group as a quantum double

We prove that the quantum double of the quasi-Hopf algebra of dimension attached in [P. Etingof, S. Gelaki, On radically graded finite-dimensional quasi-Hopf algebras, Mosc. Math. J. 5 (2) (2005) 371–378] to a simple complex Lie algebra and a primitive root of unity q of order n² is equivalent to Lusztig's small quantum group (under some conditions on n). We also give a conceptual construction of using the notion of de-equivariantization of tensor categories.     

Stability and fairness in models with a multiple membership

This article studies a model of coalition formation for the joint production (and finance) of public projects, in which agents may belong to multiple coalitions. We show that, if projects are divisible, there always exists a stable (secession-proof) structure, i.e., a structure in which no coalition would reject a proposed arrangement. When projects are indivisible, stable allocations may fail to exist and, for those cases, we resort to the least core in order to estimate the degree of instability. We also examine the compatibility of stability and fairness in metric environments with indivisible projects, where we also explore the performance of well-known solutions, such as the Shapley value and the nucleolus.     

Doping silver nanoparticles in AOT lyotropic lamellar phases

The organic lyotropic liquid crystal with long-range structural order is used as template to assemble inorganic/organic hybrid by doping pre-fabricated Ag nanoparticles. The lamellar hybrid with both hydrophilic and hydrophobic particles doped simultaneously is realized for the first time. The change of template structure after doping and the stability origin of dual-doped system are characterized by small angle X-ray scattering and polarized optical microscopy. Results show that the interaction and space matching between surfactant bilayers and doped particles are key factors to obtain stable hybrid.     

Chemical shift driven geometry optimization

A new method for refinement of 3D molecular structures by geometry optimization is presented. Prerequisites are a force field and a very fast procedure for the calculation of chemical shifts in every step of optimization. To the energy, provided by the force field (COSMOS force field), a pseudoenergy, depending on the difference between experimental and calculated chemical shifts, is added. In addition to the energy gradients, pseudoforces are computed. This requires the derivatives of the chemical shifts with respect to the coordinates. The pseudoforces are analytically derived from the integral expressions of the bond polarization theory. Single chemical shift values attributed to corresponding atoms are considered for structural correction. As a first example, this method is applied for proton position refinement of the D-mannitol X-ray structure. A crystal structure refinement with 13C chemical shift pseudoforces is carried out.