Analysis of the \frac{1} {2}^ - and \frac{3} {2}^ - heavy and doubly heavy baryon states with QCD sum rules

In this article, we study the $\frac{1} {2}^ -$ and $\frac{3} {2}^ -$ heavy and doubly heavy baryon states $\Sigma _Q \left( {\frac{1} {2}^ - } \right)$ , $\Xi '_Q \left( {\frac{1} {2}^ - } \right)$ , $\Omega _Q \left( {\frac{1} {2}^ - } \right)$ , $\Xi _{QQ} \left( {\frac{1} {2}^ - } \right)$ , $\Omega _{QQ} \left( {\frac{1} {2}^ - } \right)$ , $\Sigma _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Xi _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Omega _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Xi _{QQ}^* \left( {\frac{3} {2}^ - } \right)$ and $\Omega _{QQ}^* \left( {\frac{3} {2}^ - } \right)$ by subtracting the contributions from the corresponding $\frac{1} {2}^ +$ and $\frac{3} {2}^ +$ heavy and doubly heavy baryon states with the QCD sum rules in a systematic way, and make reasonable predictions for their masses.     

Design of spectral crosstalk suppressing structure in two-color HgCdTe infrared focal plane arrays detector

Spectral crosstalk suppressing design of two-color HgCdTe medium-wave/long-wave (MW/LW) \(\hbox {n}^{+}\) – \(\hbox {p}_{1}\) – \(\hbox {P}_{2}\) – \(\hbox {P}_{3}\) – \(\hbox {N}^{+}\) infrared focal plane arrays (IRFPAs) detector functioning in simultaneous mode is carried out in this study, using Crosslight Technology Computer Aided Design (TCAD) software. A compositional barrier of \(\hbox {P}_{2}\) -region sandwiched between LW absorption layer of \(\hbox {p}_{1}\) -region and MW absorption layer of \(\hbox {P}_{3}\) -region is designed to suppress spectral crosstalk. MW-to-LW crosstalk can be significantly suppressed to 2.1 % while LW-to-MW crosstalk can be maintained less than 1 % by integrating an optimized compositional barrier.     

Influence of assortativity and degree-preserving rewiring on the spectra of networks

Newman’s measure for (dis)assortativity, the linear degree correlation coefficient $\rho _{D}$ , is reformulated in terms of the total number N _k of walks in the graph with k hops. This reformulation allows us to derive a new formula from which a degree-preserving rewiring algorithm is deduced, that, in each rewiring step, either increases or decreases $\rho _{D}$ conform our desired objective. Spectral metrics (eigenvalues of graph-related matrices), especially, the largest eigenvalue $\lambda _{1}$ of the adjacency matrix and the algebraic connectivity $\mu _{N-1}$ (second-smallest eigenvalue of the Laplacian) are powerful characterizers of dynamic processes on networks such as virus spreading and synchronization processes. We present various lower bounds for the largest eigenvalue $\lambda _{1}$ of the adjacency matrix and we show, apart from some classes of graphs such as regular graphs or bipartite graphs, that the lower bounds for $\lambda _{1}$ increase with $\rho _{D}$ . A new upper bound for the algebraic connectivity $\mu _{N-1}$ decreases with $\rho _{D}$ . Applying the degree-preserving rewiring algorithm to various real-world networks illustrates that (a) assortative degree-preserving rewiring increases $\lambda _{1}$ , but decreases $\mu _{N-1}$ , even leading to disconnectivity of the networks in many disjoint clusters and that (b) disassortative degree-preserving rewiring decreases $\lambda _{1}$ , but increases the algebraic connectivity, at least in the initial rewirings.     

Indecomposable representations with invariant inner product

Consequences of the existence of an invariant (necessarily indefinite) non-degenerate inner product for an indecomposable representation π of a groupG on a space \(\mathfrak{H}\) are studied. If π has an irreducible subrepresentation π₁ on a subspace \(\mathfrak{H}_1 \) , it is shown that there exists an invariant subspace \(\mathfrak{H}_2 \) of \(\mathfrak{H}\) containing \(\mathfrak{H}_1 \) and satisfying the following conditions: (1) the representation π ₁ ^# =π mod \(\mathfrak{H}_2 \) on \(\mathfrak{H}\) mod \(\mathfrak{H}_2 \) is conjugate to the representation (π₁, \(\mathfrak{H}_1 \) ), (2) \(\mathfrak{H}_1 \) is a null space for the inner product, and (3) the induced inner product on \(\mathfrak{H}_2 \) mod \(\mathfrak{H}_1 \) is non-degenerate and invariant for the representation $$\pi _2 = (\pi _2 |_{\mathfrak{H}_2 } )\bmod \mathfrak{H}_1 ,$$ a special example being the Gupta-Bleuler triplet for the one-particle space of the free classical electromagnetic field with \(\mathfrak{H}_1 \) =space of longitudinal photons and \(\mathfrak{H}_2 \) =the space defined by the subsidiary condition.     

Quinazoline-2,4(1H,3H)-diones inhibit the growth of multiple human tumor cell lines

Quinazoline-2,4( $1H,3H$ )-diones exhibit a wealth of biological activities including antitumor proliferation. We established an improved method for the synthesis of quinazoline-2,4( $1H,3H$ )-dione derivatives with three points of molecular diversity. Data indicate that compounds 60 (average $\text{ logGI}_{50} \!=\! -6.1$ ), 65 (average $\text{ logGI}_{50} \!=\! -6.13$ ), 69 (average $\text{ logGI}_{50} \!=\! -6.44$ ), 72 (average $\text{ logGI}_{50} \!=\! -6.39$ ), and 86 (average $\text{ logGI}_{50} = -6.45$ ) significantly inhibited the in vitro growth of 60 human tumor cell lines tested. Structure–activity relationship analyses indicate that chlorophenethylureido is the necessary substituent at the $\text{ D}_{3}$ diversity point (7-position of quinazoline-2,4( $1H,3H$ )-dione), in particular, $o$ -chlorophenethylurea (69) achieved optimal activity. $o$ - or $m$ -Chlorophenethyl substitutions (69 and 72) at the $\text{ D}_{2}$ diversity point (3-position of quinazo line-2,4( $1H,3H$ )-dione) gave the most potent compounds. Methoxyl and 4-methylpiperazin-1-yl substitution at the $\text{ D}_{1}$ diversity point (6-position of quinazoline-2,4( $1H,3H$ )-dione skeleton) may yield better activity than other groups. The quinazoline-2,4( $1H,3H$ )-dione scaffold can be effectively replaced by 2 $H$ -benzo[b][1,4]thiazin-3(4 $H$ )-one.     

Local structure of Fe-doped In 2 O 3 films investigated by X-ray absorption fine structure spectroscopy

$(\mathrm{In}_{1-x}\mathrm{Fe}_{x})_{2}\mathrm{O}_{3}$ $(x=0.07, 0.09, 0.16, 0.22, 0.31)$ films were deposited on Si (100) substrates by RF-magnetron sputtering technique. The influence of Fe doping on the local structure of films was investigated by X-ray absorption spectroscopy (XAS) at Fe K-edge and L-edge. For the $(\mathrm{In}_{1-x}\mathrm{Fe}_{x})_{2}\mathrm{O}_{3}$ films with $x=0.07, 0.09 \mbox{ and } 0.16$ , Fe ions dissolve into $\mathrm{In}_{2}\mathrm{O}_{3}$ and substitute for $\mathrm{In}^{3+}$ sites with a mixed-valence state ( $\mathrm{Fe}^{2+}/\mathrm{Fe}^{3+}$ ) of Fe ions. However, a secondary phase of Fe metal clusters is formed in the $(\mathrm{In}_{1-x}\mathrm{Fe}_{x})_{2}\mathrm{O}_{3}$ films with $x=0.22 \mbox{ and } 0.31$ . The qualitative analyses of Fe-K edge extended X-ray absorption fine structure (EXAFS) reveal that the Fe–O bond length shortens and the corresponding Debye–Waller factor ( $\sigma^{2}$ ) increases with the increase of Fe concentration, indicating the relaxation of oxygen environment of Fe ions upon substitution. The anomalously large structural disorder and very short Fe–O distance are also observed in the films with high Fe concentration. Linear combination fittings at Fe L-edge further confirm the coexistence of $\mathrm{Fe}^{2+}$ and $\mathrm{Fe}^{3+}$ with a ratio of ${\sim}3:2$ ( $\mathrm{Fe}^{2+}: \mathrm{Fe}^{3+}$ ) for the $(\mathrm{In}_{1-x}\mathrm{Fe}_{x})_{2}\mathrm{O}_{3}$ film with $x=0.16$ . However, a significant fraction ( ${\sim}40~\mbox{at\%}$ ) of the Fe metal clusters is found in the $(\mathrm{In}_{1-x}\mathrm{Fe}_{x})_{2}\mathrm{O}_{3}$ film with $x=0.31$ .     

Poincaré-Dulac Normal Form Reduction for Unconditional Well-Posedness of the Periodic Cubic NLS

We implement an infinite iteration scheme of Poincaré-Dulac normal form reductions to establish an energy estimate on the one-dimensional cubic nonlinear Schrödinger equation (NLS) in ${C_tL^2(\mathbb{T})}$ C t L 2 ( T ) , without using any auxiliary function space. This allows us to construct weak solutions of NLS in ${C_tL^2(\mathbb{T})}$ C t L 2 ( T ) with initial data in ${L^2(\mathbb{T})}$ L 2 ( T ) as limits of classical solutions. As a consequence of our construction, we also prove unconditional well-posedness of NLS in ${H^s(\mathbb{T})}$ H s ( T ) for ${s \geq \frac{1}{6}}$ s ≥ 1 6 .     

Maximal Distance Travelled by N Vicious Walkers Till Their Survival

We consider N Brownian particles moving on a line starting from initial positions \(\mathbf{{u}}\equiv \{u_1,u_2,\ldots u_N\}\) such that \(0 . Their motion gets stopped at time \(t_s\) when either two of them collide or when the particle closest to the origin hits the origin for the first time. For \(N=2\) , we study the probability distribution function \(p_1(m|\mathbf{{u}})\) and \(p_2(m|\mathbf{{u}})\) of the maximal distance travelled by the \(1^{\text {st}}\) and \(2^{\text {nd}}\) walker till \(t_s\) . For general N particles with identical diffusion constants \(D\) , we show that the probability distribution \(p_N(m|\mathbf{u})\) of the global maximum \(m_N\) , has a power law tail \(p_i(m|\mathbf{{u}}) \sim {N^2B_N\mathcal {F}_{N}(\mathbf{u})}/{m^{\nu _N}}\) with exponent \(\nu _N =N^2+1\) . We obtain explicit expressions of the function \(\mathcal {F}_{N}(\mathbf{u})\) and of the N dependent amplitude \(B_N\) which we also analyze for large N using techniques from random matrix theory. We verify our analytical results through direct numerical simulations.     

Universality of the Local Regime for the Block Band Matrices with a Finite Number of Blocks

We consider the block band matrices, i.e. the Hermitian matrices $H_N$ , $N=|\Lambda |W$ with elements $H_{jk,\alpha \beta }$ , where $j,k \in \Lambda =[1,m]^d\cap \mathbb {Z}^d$ (they parameterize the lattice sites) and $\alpha , \beta = 1,\ldots , W$ (they parameterize the orbitals on each site). The entries $H_{jk,\alpha \beta }$ are random Gaussian variables with mean zero such that $\langle H_{j_1k_1,\alpha _1\beta _1}H_{j_2k_2,\alpha _2\beta _2}\rangle =\delta _{j_1k_2}\delta _{j_2k_1} \delta _{\alpha _1\beta _2}\delta _{\beta _1\alpha _2} J_{j_1k_1},$ where $J=1/W+\alpha \Delta /W$ , $\alpha < 1/4d$ . This matrices are the special case of Wegner’s $W$ -orbital models. Assuming that the number of sites $|\Lambda |$ is finite, we prove universality of the local eigenvalue statistics of $H_N$ for the energies $|\lambda _0|< \sqrt{2}$ .     

A realistic pattern of lepton mixing and masses from $$S_4$$ and CP

We calculate the combined angular-distribution functions of the polarized photons ( $\gamma _1$ and $\gamma _2$ ) and electron ( $e^-$ ) produced in the cascade process $\bar{p}p\rightarrow {^3{D_3}}\rightarrow {^3{P_2}}+\gamma _1 \rightarrow (\psi +\gamma _2)+\gamma _1\rightarrow (e^++e^-)+\gamma _1+\gamma _2$ , when the colliding $\bar{p}$ and $p$ are unpolarized. Our results are independent of any dynamical models and are expressed in terms of the spherical harmonics whose coefficients are functions of the angular-momentum helicity amplitudes of the individual processes. Once the joint angular distribution of ( $\gamma _1$ , $\gamma _2$ ) and that of ( $\gamma _2$ , $e^-$ ) with the polarization of either one of the two particles are measured, our results will enable one to determine the relative magnitudes as well as the relative phases of all the angular-momentum helicity amplitudes in the radiative decay processes ${^3{D_3}}\rightarrow {^3{P_2}}+\gamma _1$ and ${^3{P_2}}\rightarrow \psi +\gamma _2$ .     

Some Properties of Generalized Quantum Operations

Let $\mathcal{B}(\mathcal{H})$ be the set of all bounded linear operators on the separable Hilbert space  $\mathcal{H}$ . A (generalized) quantum operation is a bounded linear operator defined on  $\mathcal{B}(\mathcal{H})$ , which has the form $\varPhi_{\mathcal{A}}(X)=\sum_{i=1}^{\infty}A_{i}XA_{i}^{*}$ , where $A_{i}\in\mathcal{B}(\mathcal{H})$ (i=1,2,…) satisfy $\sum_{i=1}^{\infty}A_{i}A_{i}^{*}\leq \nobreak I$ in the strong operator topology. In this paper, we establish the relationship between the (generalized) quantum operation $\varPhi_{\mathcal{A}}$ and its dual $\varPhi_{\mathcal {A}}^{\dag}$ with respect to the set of fixed points and the noiseless subspace. In particular, we also partially characterize the extreme points of the set of all (generalized) quantum operations and give some equivalent conditions for the correctable quantum channel.     

Mössbauer spectroscopy in the investigation of new mineral–related materials

New materials based on the composition of the mineral schafarzikite, FeSb $_{2}\textit {O}_{4}$ , have been synthesised. $^{57}$ Fe- and $^{121}$ Sb- Mössbauer spectroscopy shows that iron is present as Fe $^{2+}$ and that antimony is present as Sb $^{3+}$ . The presence of Pb $^{2+}$ on the antimony sites in materials of composition FeSb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ induces partial oxidation of Fe $^{2+}_{}$ to Fe $^{3+}$ . The quasi-one-dimensional magnetic structure of schafarzikite is retained in FeSb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ and gives rise to weakly coupled non-magnetic Fe $^{2+}$ ions coexisting with Fe $^{3+}$ ions in a magnetically ordered state. A similar model can be applied to account for the spectra recorded from the compound Co $_{0.5}$ Fe $_{0.5}$ Sb $_{1.5}$ Pb $_{0.5}\textit {O}_{4}$ .     

Blow Up Dynamics for Equivariant Critical Schrödinger Maps

For the Schrödinger map equation \({u_t = u \times \triangle u \, {\rm in} \, \mathbb{R}^{2+1}}\) , with values in S ², we prove for any \({\nu > 1}\) the existence of equivariant finite time blow up solutions of the form \({u(x, t) = \phi(\lambda(t) x) + \zeta(x, t)}\) , where \({\phi}\) is a lowest energy steady state, \({\lambda(t) = t^{-1/2-\nu}}\) and \({\zeta(t)}\) is arbitrary small in \({\dot H^1 \cap \dot H^2}\) .     

Structural, morphological and optical properties of \hbox {In}_{2}\hbox {S}_{3} thin films obtained by SILAR method

$\hbox {In}_{2}\hbox {S}_{3}$ thin films have been elaborated onto glass substrate by SILAR method at room temperature using different immersion time in the solution of cation and anion and fixing the rinsing time. The film composition, morphology and structure were investigated using energy dispersive X-ray analysis (EDAX), scanning electron microscopy (SEM) and X-ray diffraction techniques. Optical properties, such transmission and band gap have been also analyzed. The effects of annealing on the morphological structure thin films are also described. The x-rays diffraction spectra indicated that the formed compounds are $\upbeta $ - $\hbox {In}_{2}\hbox {S}_{3}$ polycrystalline thin films with $\hbox {In}_{6}\hbox {S}_{7 }$ as second phase in sample S1 and sample S2 and no another phase in sample 3. SEM revealed homogeneous and relatively uniform films and EDAX shows sample 3 with S/In=1.44. For sample 1 and sample 2, we noted an increase of band gap when rinsing time increases.     

Terahertz generation by nonlinear mixing of laser and its second harmonic in a rippled density plasma

Terahertz radiation generation by second-order nonlinear mixing of laser $ (\omega_{1} ,\,\vec{k}_{1} ) $ and its frequency shifted second harmonic $ \omega_{2} = 2\omega_{1} - \omega ,\,\,\vec{k}_{2} \, $ $ (\omega \ll \omega_{1} ) $ in a plasma, in the presence of an obliquely inclined density ripple of wave number $ \vec{q} $ , are investigated. The lasers exert ponderomotive force on electrons and drive density perturbations at $ (2\omega_{1} ,\,2\vec{k}_{1} - \vec{q}) $ and $ (\omega_{1} - \omega_{2} ,\,\vec{k}_{1} - \vec{k}_{2} - \vec{q}) $ . These perturbations beat with the electron oscillatory velocities due to the lasers to produce a nonlinear current at $ \omega ,\,\vec{k} = 2\vec{k}_{1} - \vec{k}_{2} - \vec{q} $ , resonantly driving the terahertz radiation when $ \vec{q} $ satisfies the phase matching condition. The radiated THz intensity depends on the relative polarization of the lasers and scales as the square of intensity of the fundamental laser and linearly with the square root of the intensity of the second harmonic. The THz emission is maximized when the polarization of the lasers is aligned. These results are consistent with the recent experimental results.     

Global Existence for the Critical Dissipative Surface Quasi-Geostrophic Equation

In this article, we study the critical dissipative surface quasi-geostrophic equation (SQG) in ${\mathbb{R}^2}$ R 2 . Motivated by the study of the homogeneous statistical solutions of this equation, we show that for any large initial data θ ₀ liying in the space ${\Lambda^{s} (\dot{H}^{s}_{uloc}(\mathbb{R}^2)) \cap L^\infty(\mathbb{R}^2)}$ Λ s ( H ˙ u l o c s ( R 2 ) ) ∩ L ∞ ( R 2 ) the critical (SQG) has a global weak solution in time for 1/2 <  s <  1. Our proof is based on an energy inequality verified by the equation ${(SQG)_{R,\epsilon}}$ ( S Q G ) R , ? which is nothing but the (SQG) equation with truncated and regularized initial data. By classical compactness arguments, we show that we are able to pass to the limit ( ${R \rightarrow \infty}$ R → ∞ , ${\epsilon \rightarrow 0}$ ? → 0 ) in ${(SQG)_{R,\epsilon}}$ ( S Q G ) R , ? and that the limit solution has the desired regularity.     

A DFG-based cavity ring-down spectrometer for trace gas sensing in the mid-infrared

Continuing studies into an all-diode laser-based 3.3 μm difference frequency generation cavity ring-down spectroscopy system are presented. Light from a 1,560 nm diode laser, amplified by an erbium-doped fibre amplifier, was mixed with 1,064 nm diode laser radiation in a bulk periodically poled lithium niobate crystal to generate 16 μW of mid-IR light at 3,346 nm with a conversion efficiency of $0.05\,\%\,{\text{W}}^{-1}\,{\text{cm}}^{-1}$ . This radiation was coupled into a 77 cm long linear cavity with average mirror reflectivities of 0.9996, and a measured baseline ring-down time of $6.07\pm 0.03\,\upmu{\rm s}$ . The potential of such a spectrometer was illustrated by investigating the $P(3)$ transition in the fundamental $\nu_{3}(F_{2})$ band of ${\text{CH}}_4$ both in a 7.5 ppmv calibrated mixture of ${\text{CH}}_4$ in air and in breath samples from methane and non-methane producers under conditions where the minimum detectable absorption coefficient ( $\alpha_{\rm min}$ ) was $2.8 \times 10^{-8}\,{\rm cm}^{-1}$ over 6 s using a ring-down time acquisition rate of 20 Hz. Allan variance measurements indicated an optimum $\alpha_{\rm min}$ of $2.9\times 10^{-9}\,{\rm cm}^{-1}$ over 44 s.     

Formation and crystallization kinetics of Nd–Fe–B-based bulk amorphous alloy

In order to improve the glass-forming ability (GFA) of Nd–Fe–B ternary alloys to obtain fully amorphous bulk Nd–Fe–B-based alloy, the effects of Mo and Y doping on GFA of the alloys were investigated. It was found that the substitution of Mo for Fe and Y for Nd enhanced the GFA of the Nd–Y–Fe–Mo–B alloys. It was also revealed that the GFA of the samples was optimized by 4 at.% Mo doping and increased with the Y content. The fully amorphous structures were all formed in the Nd $_{6-{x}}$ Y $_{{x}}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ (x $=$ 1–5) alloy rods with 1.5 mm-diameter. After subsequent crystallization, the devitrified Nd $_{3}$ Y $_{3}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ alloy rod exhibited a uniform distribution of grains with a coercivity of 364.1 kA/m. The crystallization behavior of Nd $_{3}$ Y $_{3}$ Fe $_{68}$ Mo $_{4}$ B $_{22}$ BMG was investigated in isothermal situation. The Avrami exponent n determined by JAM plot is lower than 2.5, implying that the crystallization is mainly governed by a growth of particles with decreasing nucleation rate.     

Influence of temperature on the electric,dielectric and AC conductivity properties of nano-crystalline zinc substituted cobalt ferrite synthesized by solution combustion technique

Cobalt–zinc nanoferrites with formulae Co $_{1-x}$ Zn $_{x}$ Fe $_{2}$ O $_{4}$ , where x = 0.0, 0.1, 0.2 and 0.3, have been synthesized by solution combustion technique. The variation of DC resistivity with temperature shows the semiconducting behavior of all nanoferrites. The dielectric properties such as dielectric constant ( $\varepsilon $ ’) and dielectric loss tangent (tan $\delta )$ are investigated as a function of temperature and frequency. Dielectric constant and loss tangent are found to be increasing with an increase in temperature while with an increase in frequency both, $\varepsilon $ ’ and tan $\delta $ , are found to be decreasing. The dielectric properties have been explained on the basis of space charge polarization according to Maxwell–Wagner’s two-layer model and the hopping of charge between Fe $^{2+}$ and Fe $^{3+}$ . Further, a very high value of dielectric constant and a low value of tan $\delta $ are the prime achievements of the present work. The AC electrical conductivity ( $\sigma _\mathrm{AC})$ is studied as a function of temperature as well as frequency and $\sigma _\mathrm{AC}$ is observed to be increasing with the increase in temperature and frequency.