Competition between charge and spin order in the t−U−Vt-U-V extended Hubbard model on the triangular lattice

Several new classes of compounds can be modeled in first approximation by electrons on the triangular lattice that interact through on-site repulsion $U$ as well as nearest-neighbor repulsion $V$. This extended Hubbard model on a triangular lattice has been studied mostly in the strong coupling limit for only a few types of instabilities. Using the extended two-particle self consistent approach (ETPSC), that is valid at weak to intermediate coupling, we present an unbiased study of the density and interaction dependent crossover diagram for spin and charge density wave instabilities of the normal state at arbitrary wave vector. When $U$ dominates over $V$ and electron filling is large, instabilities are chiefly in the spin sector and are controlled mostly by Fermi surface properties. Increasing $V$ eventually leads to charge instabilities. In the latter case, it is mostly the wave vector dependence of the vertex that determines the wave vector of the instability rather than Fermi surface properties. At small filling, non-trivial instabilities appear only beyond the weak coupling limit. There again, charge density wave instabilities are favored over a wide range of dopings by large $V$ at wave vectors corresponding to $\sqrt(3) \times \sqrt(3)$ superlattice in real space. Commensurate fillings do not play a special role for this instability. Increasing $U$ leads to competition with ferromagnetism. At negative values of $U$ or $V$, neglecting superconducting fluctuations, one finds that charge instabilities are favored. In general, the crossover diagram presents a rich variety of instabilities. We also show that thermal charge-density wave fluctuations in the renormalized classical regime can open a pseudogap in the single-particle spectral weight, just as spin or superconducting fluctuations

Single-particle and collective excitations in a charged Bose gas at finite temperature

The main focus of this work is on the predictions made by the dielectric formalism in regard to the relationship between single-particle and collective excitation spectra in a gas of point-like charged bosons at finite temperature $T$ below the critical region of Bose-Einstein condensation. Illustrative numerical results at weak coupling ($r_s = 1$) are presented within the Random Phase Approximation. We show that within this approach the single-particle spectrum forms a continuum extending from the transverse to the longitudinal plasma mode frequency and leading to a double-peak structure as $T$ increases, whereas the density fluctuation spectrum consists of a single broadening peak. We also discuss the momentum distribution and the superfluidity of the gas.Comment: 15 pages, 5 figure

Conditions for magnetically induced singlet d-wave superconductivity on the square lattice

It is expected that at weak to intermediate coupling, d-wave superconductivity can be induced by antiferromagnetic fluctuations. However, one needs to clarify the role of Fermi surface topology, density of states, pseudogap, and wave vector of the magnetic fluctuations on the nature and strength of the induced d-wave state. To this end, we study the generalized phase diagram of the two-dimensional half-filled Hubbard model as a function of interaction strength $U/t$, frustration induced by second-order hopping $t^{\prime}/t$, and temperature $T/t$. In experiment, $U/t$ and $t^{\prime}/t$ can be controlled by pressure. We use the two-particle self-consistent approach (TPSC), valid from weak to intermediate coupling. We first calculate as a function of $t^{\prime}/t$ and $U/t$ the temperature and wave vector at which the spin response function begins to grow exponentially.D-wave superconductivity in a half-filled band can be induced by such magnetic fluctuations at weak to intermediate coupling, but only if they are near commensurate wave vectors and not too close to perfect nesting conditions where the pseudogap becomes detrimental to superconductivity. For given $U/t$ there is thus an optimal value of frustration $t^{\prime}/t$ where the superconducting $T_c$ is maximum. The non-interacting density of states plays little role. The symmetry d$_{x^{2}-y^{2}}$ vs d$_{xy}$ of the superconducting order parameter depends on the wave vector of the underlying magnetic fluctuations in a way that can be understood qualitatively from simple arguments

A novel composite web service selection based on quality of service

Using the internet, as a dynamic environment thanks to its distributed characteristic, for web service deployment has become a crucial issue in QoS-driven service composition. An accurate adaption should be undertaken to provide a reliable service composition which enables the composited services are being executed appropriately. That is, the critical aspect of service composition is the proper execution of combination of web services while the appropriate service adaption performed with respect to predetermined functional and non-functional characteristics. In this paper, we attempts to deliberate the optimization approaches to devise the appropriate scheme for QoS-based composite web service selection

Analytic theory of ground-state properties of a three-dimensional electron gas at varying spin polarization

We present an analytic theory of the spin-resolved pair distribution functions $g_{\sigma\sigma'}(r)$ and the ground-state energy of an electron gas with an arbitrary degree of spin polarization. We first use the Hohenberg-Kohn variational principle and the von Weizs\"{a}cker-Herring ideal kinetic energy functional to derive a zero-energy scattering Schr\"{o}dinger equation for $\sqrt{g_{\sigma\sigma'}(r)}$. The solution of this equation is implemented within a Fermi-hypernetted-chain approximation which embodies the Hartree-Fock limit and is shown to satisfy an important set of sum rules. We present numerical results for the ground-state energy at selected values of the spin polarization and for $g_{\sigma\sigma'}(r)$ in both a paramagnetic and a fully spin-polarized electron gas, in comparison with the available data from Quantum Monte Carlo studies over a wide range of electron density.Comment: 13 pages, 8 figures, submitted to Phys. Rev.

Application of Proteomics in Lab Diagnosis

Proteomics is defined as a large-scale study of proteins, in particular their functions and structures. This review was aimed to introduce the application of proteomics in lab diagnosis. Beforehand, we introduce the methods, which were used in proteomics also the advantages and disadvantages of proteomics are challenged. In the end, the necessity of proteomics for understanding the structure, function, and interaction of proteins in different fields of sciences including biomarkers, drug discovery, etc. will be discussed

Analytical expressions for the charge-charge local-field factor and the exchange-correlation kernel of a two-dimensional electron gas

We present an analytical expression for the static many-body local field factor $G_{+}(q)$ of a homogeneous two-dimensional electron gas, which reproduces Diffusion Monte Carlo data and embodies the exact asymptotic behaviors at both small and large wave number $q$. This allows us to also provide a closed-form expression for the exchange and correlation kernel $K_{xc}(r)$, which represents a key input for density functional studies of inhomogeneous systems.Comment: 5 pages, 3 figure

Correlation energy of a two-dimensional electron gas from static and dynamic exchange-correlation kernels

We calculate the correlation energy of a two-dimensional homogeneous electron gas using several available approximations for the exchange-correlation kernel $f_{\rm xc}(q,\omega)$ entering the linear dielectric response of the system. As in the previous work of Lein {\it et al.} [Phys. Rev. B {\bf 67}, 13431 (2000)] on the three-dimensional electron gas, we give attention to the relative roles of the wave number and frequency dependence of the kernel and analyze the correlation energy in terms of contributions from the $(q, i\omega)$ plane. We find that consistency of the kernel with the electron-pair distribution function is important and in this case the nonlocality of the kernel in time is of minor importance, as far as the correlation energy is concerned. We also show that, and explain why, the popular Adiabatic Local Density Approximation performs much better in the two-dimensional case than in the three-dimensional one.Comment: 9 Pages, 4 Figure

Improved battery life for context awareness application in smart-phones

The new smart-phones with new operating system and portable sensors support the basis for context awareness systems and applications for handling user activity and user privacy. Nowadays, individuals need new services and real time information anywhere and anytime. Context awareness is an emerging service, which could be able to improve the user experiences in current situation. Context awareness can be considered as location, calendar, user activity and etc. The review of the literature proves that context awareness in mobile phone can be useful and studied as unavoidable service in next generation of smart-phone applications. In this paper, a short review about context awareness in mobile phone is studied, furthermore, we critically analyzed related works of context awareness in smart-phones. The review shows that the most important context in mobile phone is location, which is mostly obtained by using Global Positioning System (GPS) sensor in mobile phones but GPS can significantly increases battery consumption in mobile phones. In this regard, a framework as Improved Battery life in Context Awareness System (IBCS) is proposed to improve battery life and reduce cost of using GPS in context awareness applications based on smart-phones. The review argues the weakness and strength of these studies, and aims to (a) indicate the most important context in mobile phone, (b) reduce the battery consumption of GPS sensor in mobile phone