Discussion of isomeric ratios in (<Emphasis Type="Italic">p,n</Emphasis>) and (<Emphasis Type="Italic">d</Emphasis>, 2<Emphasis Type="Italic">n</Emphasis>) reaction

Isomeric ratios (IR) in the (p, n) and (d, 2n) reactions are considered. The dependence of IR values on the projectile type and energy, the target- and product-nucleus spin, the spin difference between the isomeric and ground states of products, and the product mass number is discussed. The isomeric ratios for 46 product nuclei (from ^44m,gSc to ^127m,gXe) obtained in reactions where target and product nuclei have identical mass numbers were calculated at energies from the reaction threshold to 50 MeV (with a step of ΔE = 1 MeV). The calculations in question were performed with the aid of the TALYS 1.4 code package. The calculated IR values were compared with their experimental counterparts available from the literature (EXFOR database). In the majority of cases, the calculated IR values agree well with the experimental data in question. It is noteworthy that the IR values obtained in (d, 2n) reactions are substantially greater than those in (p, n) reactions.     

Quantum Fisher Information for <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(2) Atomic Coherent States and <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(1, 1) Coherent States

We investigate quantum Fisher information (QFI) for s u(2) atomic coherent states and s u(1, 1) coherent states. In this work, we find that for s u(2) atomic coherent states, the QFI with respect to \(\vartheta ~(\mathcal {F}_{\vartheta })\) is independent of φ, the QFI with respect to \(\varphi (\mathcal {F}_{\varphi })\) is governed by ??. Analogously, for s u(1,1) coherent states, \(\mathcal {F}_{\tau }\) is independent of φ, and \(\mathcal {F}_{\varphi }\) is determined by τ. Particularly, our results show that \(\mathcal {F}_{\varphi }\) is symmetric with respect to ?? = π/2 for s u(2) atomic coherent states. And for s u(1,1) coherent states, \(\mathcal {F}_{\varphi }\) also possesses symmetry with respect to τ = 0.     

Non-vacuum Bianchi types <Emphasis Type="Italic">I</Emphasis> and <Emphasis Type="Italic">V</Emphasis> in <Emphasis Type="Italic">f</Emphasis> (<Emphasis Type="Italic">R</Emphasis>) gravity

In a recent paper (Sharif and Shamir in Class. Quantum Grav. 26:235020, 2009), we have studied the vacuum solutions of Bianchi types I and V spacetimes in the framework of metric f (R) gravity. Here we extend this work to perfect fluid solutions. For this purpose, we take stiff matter to find energy density and pressure of the universe. In particular, we find two exact solutions in each case which correspond to two models of the universe. The first solution gives a singular model while the second solution provides a non-singular model. The physical behavior of these models has been discussed using some physical quantities. Also, the function of the Ricci scalar is evaluated.     

<Emphasis Type="Italic">H</Emphasis>/A Higgs mixing in <Emphasis Type="Italic">CP</Emphasis>-noninvariant supersymmetric theories

For large masses, the two heavy neutral Higgs bosons are nearly degenerate in many 2-Higgs doublet models, and particularly in supersymmetric models. In such a scenario the mixing between the states can be very large if the theory is CP-noninvariant. We analyze the formalism describing this configuration, and we point to some interesting experimental consequences.Received: 1 October 2004, Revised: 10 January 2005, Published online: 9 March 2005     

<Emphasis Type="Italic">O</Emphasis>(1) eV sterile neutrino in <Emphasis Type="Italic">f</Emphasis>(<Emphasis Type="Italic">R</Emphasis>) gravity

We refer [1] to the role of an additional O(1) eV sterile neutrino in modified gravity models. We find parameter constraints in particular f(R) gravity model using following up-to-dated cosmological data: measurements of the cosmic microwave background (CMB) anisotropy, the CMB lensing potential, the baryon acoustic oscillations (BAO), the cluster mass function and the Hubble constant. It was obtained for the sterile neutrino mass 0.47 eV < m _ν,sterile < 1 eV (2σ) assuming that the sterile neutrinos are thermalized and the active neutrinos are massless, not significantly larger than in the standard cosmology model within the same data set: 0.45 eV < m _ν,sterile < 0.92 eV (2σ). But, if the mass of sterile neutrino is fixed and equals ≈ 1.5 eV according to various anomalies in neutrino oscillation experiments, f(R) gravity is much more consistent with observation data than the CDM model.     

<Emphasis Type="Italic">f</Emphasis> (<Emphasis Type="Italic">R</Emphasis>) black holes

We study the f (R)-Maxwell black hole imposed by constant curvature and its all thermodynamic quantities, which may lead to the Reissner-Nordström-AdS black hole by redefining Newtonian constant and charge. Further, we obtain the f (R)-Yang-Mills black hole imposed by constant curvature, which is related to the Einstein-Yang-Mills black hole in AdS space. Since there is no analytic black hole solution in the presence of Yang-Mills field, we obtain asymptotic solutions. Then, we confirm the presence of these solutions in a numerical way.     

Structure of the 1<Emphasis Type="Italic">d</Emphasis>2<Emphasis Type="Italic">s</Emphasis> Shell from the Data on Single-Nucleon-Transfer Reactions

For the stable silicon isotopes ²⁸Si and ³⁰Si, the energies and occupancies of single-particle states of the 1d2s shell are determined by analyzing the combined data for the nucleon stripping and pickup reactions. From the results of analysis and the available experimental data, the variation of the 1d2s proton-shell structure with increasing neutron number for the silicon isotopes with A = 26–34 is discussed.     

Ferromagnetism and ferroelectricity in Eu<Emphasis Type="Italic">X</Emphasis> (<Emphasis Type="Italic">X</Emphasis> = <Emphasis Type="Italic">O</Emphasis>, <Emphasis Type="Italic">S</Emphasis>): pressure effects

Ferromagnetism and ferroelectricity in Eu monochalcogenides have been investigated by ab initio density functional theory in the DFT+U approach. Exchange interaction parameters and Curie temperatures under pressure are studied and discussed using Heisenberg Hamiltonian with first and second-nearest-neighbor interactions. The calculations showed that the hydrostatic pressure perfectly improves the Curie temperature (EuO: T _C = 175 K; EuS: T _C = 33.8 K) and in the other hand it cannot induce the spontaneous polarization (P _s ). The effect of uniaxial and biaxial pressure is also studied. Although the uniaxial strains slightly increases the Curie temperature, it ensures the ferrolectricity in these systems by producing a spontaneous polarization of the order of P _s (EuO) = 57.50 μC/cm² and P _s (EuS) = 42.86 μC/cm² with pressures of 5% and 4%, respectively. The search for new model systems is a necessity to better understand the physics related to multiferroïc materials and to consider possible applications.     

<Emphasis Type="Italic">SU</Emphasis>(3)-Instantons and <Emphasis Type="Italic">G</Emphasis><Subscript>2</Subscript>,<Emphasis Type="Italic">Spin</Emphasis>(7)-Heterotic String Solitons

Necessary and sufficient conditions to the existence of a hermitian connection with totally skew-symmetric torsion and holonomy contained in SU(3) are given. A formula for the Riemannian scalar curvature is obtained. Non-compact solution to the supergravity-type I equations of motion with non-zero flux and non-constant dilaton is found in dimension 6. Non-conformally flat non-compact solutions to the supergravity-type I equations of motion with non-zero flux and non-constant dilaton are found in dimensions 7 and 8. A Riemannian metric with holonomy contained in G₂ arises from our considerations and Hitchin’s flow equations, which seems to be new. Compact examples of SU(3),G₂ and Spin(7) instanton satisfying the anomaly cancellation conditions are presented.     

Infrared and electronic Raman response of coexisting <Emphasis Type="Italic">d</Emphasis>-wave density wave and <Emphasis Type="Italic">d</Emphasis>-wave superconductivity

We present mean-field calculations for the in-plane optical conductivity, the superfluid density, and the electronic Raman susceptibility in quasi two-dimensional systems possessing a ground state with two competing order parameters: d-wave density wave (dDW) and d-wave superconductor (dSC). In the coexisting dDW+dSC phase we calculate the frequency dependence of these correlation functions in the presence of impurity scattering in the unitary limit, relevant to zinc-doped cuprate superconductors.     

<Emphasis Type="Italic">f</Emphasis>(<Emphasis Type="Italic">R</Emphasis>) Cosmology from <Emphasis Type="Italic">q</Emphasis>-theory

From a macroscopic theory of the quantum vacuum in terms of conserved relativistic charges (generically denoted by q ^(a) with label a), we have obtained, in the low-energy limit, a particular type of f(R) model relevant to cosmology. The macroscopic quantum-vacuum theory allows us to distinguish between different phenomenological f(R) models on physical grounds. The text was submitted by the authors in English.     

The <Emphasis Type="Italic">q</Emphasis>-boson-fermion realizations of the quantum superalgebra <Emphasis Type="Italic">U</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(<Emphasis Type="Italic">osp</Emphasis>(1/2))

We show that our construction of realizations for algebras and quantum algebras can be generalized to quantum superalgebras too. We studyan example of quantum superalgebra U _q (osp(1/2)) and give the boson-fermion realization with respect to one pair of q-boson operators and one pair of fermions.     

A <Emphasis Type="Italic">q</Emphasis>-deformed particle algebra with a unique <Emphasis Type="Italic">d</Emphasis>-dimensional representation

We present an algebra generated by a single pair of creation and annihilation operators b and b*. We prove that the algebra has a unique d-dimensional representation. Physically this algebra corresponds to a system where there are at most d − 1 particles in a state with otherwise same quantum numbers.     

Analysis of the spectrum of the Zn-like Kr VII ion: Highly excited 4<Emphasis Type="Italic">p</Emphasis>4<Emphasis Type="Italic">d</Emphasis> and 4<Emphasis Type="Italic">p</Emphasis>5<Emphasis Type="Italic">s</Emphasis> configurations

The spectrum of the Zn-like Kr VII ion, excited in a capillary discharge and recorded with a high resolution in the wavelength range of 300–1000 Å, was studied. Previously performed identification of the transitions from the levels of the 4s4f, 4s5s, 4s5p, and 4s5d configurations is confirmed and extended, and the energies of these levels are specified. The (4p ²+4s4d)?4p4d and (4p ²+4s5s)?4p5s transitions are identified for the first time, and the energies of all the levels of the 4p4d and 4p5s configurations are determined. The results of the analysis performed are confirmed by semiempirical calculations in terms of the Hartree-Fock method. These results are also shown to conform to the experimental data obtained for lighter ions of the Zn I isoelectronic sequence.     

Synthesis and biological evaluation of <Emphasis Type="Italic">N</Emphasis>-(3-oxo-3,4-dihydro-2<Emphasis Type="Italic">H</Emphasis>-benzo[b][1,4]oxazin-7-yl)benzenesulfonamide derivatives as new BET bromodomain inhibitors for anti-hematologic malignancies activities

The bromodomain and extra-terminal proteins (BETs), in particular BRD4, has been reported to play important roles in cancer, inflammation, obesity, cardiovascular disease, and neurological disorders. In this paper, a series of benzomorpholinone derivatives were synthesized and biologically evaluated as BETs inhibitors. Detailed structure–activity relationship studies led to the discovery of several new potent compounds, of which 15h and 15i displayed \(\text {IC}_{50}\) values of 2.8 and 4.5 \({\upmu }\text {M}\) against BRD4 (D1), respectively, and showed good anti-proliferation activities against four hematologic malignancies cell lines at low-micromolar concentrations, including MV4-11, OCI-LY10, Pfeifer, and Su-DHL-6 cells. This chemotype could be further optimized with respect to its potency and drug-like properties in the future.     

On the <Emphasis Type="Italic">K</Emphasis><Superscript>+</Superscript><Emphasis Type="Italic">d</Emphasis> interaction at low energies

The Kd reactions are considered in the impulse approximationwithNN final-state interactions (FSI) taken into account. Realistic parameters for the KN phase shifts are used. The “quasi-elastic” energy region, in which the elementary KN interaction is predominantly elastic, is considered. The theoretical predictions are compared with the data on the K ⁺ d → K ⁺ pn, K ⁺ d → K⁰ pp, K ⁺ d → K ⁺ d, and K ⁺ d total cross sections. The NN FSI effect in the reaction K ⁺ d → K ⁺ pn has been found to be large. The predictions for the Kd cross sections are also given for slow kaons, produced from ϕ(1020) decays, as the functions of the isoscalar KN scattering length a ₀. These predictions can be used to extract the value of a ₀ from the data. The text was submitted by the authors in English.     

Geometric frustrations in magnetically diluted complex oxides Li<Emphasis Type="Italic">M</Emphasis>O<Subscript>2</Subscript> (<Emphasis Type="Italic">M</Emphasis> = Sc,Ga, 3<Emphasis Type="Italic">d</Emphasis> elements)

The effect of local environment of a transition-element atom on the properties of bulk ceramics has been investigated by the example of complex oxides LiMO₂ (M = Sc, Ga, Fe, Co, Ni). It is found that the anomalies in the magnetic properties of all systems studied are due to the presence of nanoclusters of transition-element atoms and the magnetic and geometric frustrations related to the nanocluster formation.     

A new synthetic approach to functionalize pyrimido[4,5-<Emphasis Type="Italic">b</Emphasis>]quinoline-2,4(1<Emphasis Type="Italic">H</Emphasis>,3<Emphasis Type="Italic">H</Emphasis>)-diones via a three-component one-pot reaction

Functionalized pyrimido[4,5-b]quinoline-2,4 (1H,3H)-diones were synthesized by a three-component one-pot reaction involving barbituric acid, aldehydes, and anilines. The use of commercially available anilines allowed the facile syntheses of pyrimido[4,5-b]quinolinediones substituted in all the positions on the benzene ring with electron donor or electron withdrawing groups. This straightforward method circumvents the preparation of unstable substituted 2-aminobenzaldehydes that limits the scope of previously described syntheses. Furthermore, access to the 5-substituted derivatives is now also possible starting from aliphatic or aromatic aldehydes. Our strategy and methodology offer significant and practical improvements over other methodologies.     

Fermion Localization on the <Emphasis Type="Italic">orbifold</Emphasis><Emphasis Type="Italic">S</Emphasis><Subscript>1</Subscript>/<Emphasis Type="Italic">Z</Emphasis><Subscript>2</Subscript>

The hierarchical structure of fermion masses of the Standard Model is explained in split fermion models by localizing the fermions at different points in an extra dimension. We consider split fermion models with two bulk scalars compactified on an orbifold. In the static case we find analytical expression for the localizer. We also address the issue of stability of the localizer. We also find exact solutions for the fermion zero modes. We explore the parameter space of the model. We find ample opportunity for construction of phenomenologically viable theories exist.