Study of Alpha Decay Chains of Superheavy Nuclei and Magic Number Beyond Z = 82 and N = 126

We study various $\alpha $ -decay chains on the basis of the preformed cluster decay model. Our work targets the superheavy elements, which are expected to show extra stability at shell closure. Our computations identify the following combinations of proton and neutron numbers as the most stable nuclei: $Z=112$ , $N=161, 163$ ; $Z=114$ , $N=171, 178, 179$ ; and $Z=124$ , $N=194$ . We also investigate the alternative of heavy cluster emissions in the decay chain of ³⁰¹120, instead of $\alpha $ decay. Our study of cluster radioactivity shows that the half-life for ¹⁰Be decay in ²⁸⁹114 is larger, indicating enhanced stability at $Z=114$ , $N=175$ . Similar calculations concerning the emission of $\ ^{14}{\rm C}$ and $\ ^{34}{\rm Si}$ from ³⁰¹120 find the more stable combinations $Z=114$ , $N=173$ , and $Z=106$ , $N=161$ , respectively. From the same parent, ³⁰¹120, the emission of a $\ ^{49-51}{\rm Ca}$ cluster yielding a $Z=100$ , $N=152$ daughter is the most probable.     

An Averaging Theorem for FPU in the Thermodynamic Limit

Consider an FPU chain composed of $N\gg 1$ particles, and endow the phase space with the Gibbs measure corresponding to a small temperature $\beta ^{-1}$ . Given a fixed $K$ , we construct $K$ packets of normal modes whose energies are adiabatic invariants (i.e., are approximately constant for times of order $\beta ^{1-a}$ , $a>0$ ) for initial data in a set of large measure. Furthermore, the time autocorrelation function of the energy of each packet does not decay significantly for times of order $\beta $ . The restrictions on the shape of the packets are very mild. All estimates are uniform in the number $N$ of particles and thus hold in the thermodynamic limit $N\rightarrow \infty $ , $\beta >0$ .     

Asymptotic Behavior for a Version of Directed Percolation on the Triangular Lattice

We consider a version of directed bond percolation on the triangular lattice such that vertical edges are directed upward with probability $y$ , diagonal edges are directed from lower-left to upper-right or lower-right to upper-left with probability $d$ , and horizontal edges are directed rightward with probabilities $x$ and one in alternate rows. Let $\tau (M,N)$ be the probability that there is at least one connected-directed path of occupied edges from $(0,0)$ to $(M,N)$ . For each $x \in [0,1]$ , $y \in [0,1)$ , $d \in [0,1)$ but $(1-y)(1-d) \ne 1$ and aspect ratio $\alpha =M/N$ fixed for the triangular lattice with diagonal edges from lower-left to upper-right, we show that there is an $\alpha _c = (d-y-dy)/[2(d+y-dy)] + [1-(1-d)^2(1-y)^2x]/[2(d+y-dy)^2]$ such that as $N \rightarrow \infty $ , $\tau (M,N)$ is $1$ , $0$ and $1/2$ for $\alpha > \alpha _c$ , $\alpha < \alpha _c$ and $\alpha =\alpha _c$ , respectively. A corresponding result is obtained for the triangular lattice with diagonal edges from lower-right to upper-left. We also investigate the rate of convergence of $\tau (M,N)$ and the asymptotic behavior of $\tau (M_N^-,N)$ and $\tau (M_N^+ ,N)$ where $M_N^-/N\uparrow \alpha _c$ and $M_N^+/N\downarrow \alpha _c$ as $N\uparrow \infty $ .     

Investigation on an ultra-compact 1\times 2 polymer electro-optic switch using cross-coupling 2N+1 vertical-turning serial-coupled microrings

Generic model and thorough investigation are proposed for a novel $1\times 2$ 1 × 2 polymer electro-optic (EO) switch based on one-group $2N+1$ 2 N + 1 vertical-turning serial-coupled microrings. For realizing boxlike flat spectrum as well as low crosstalk and insertion loss, resonance order and coupling gaps are optimized. The MRR switches with $N \ge 1$ N ≥ 1 reveal favorable boxlike spectrum as when compared with the simple device with only one microring ( $N = 0$ N = 0 ). For obtaining $<-30\,\text{ dB }$ < - 30 dB crosstalk under through-state, the dependency of switching voltage on $N$ N is determined as $7.19 \times \text{ exp }(-N/0.72) + 1.72\,(\text{ V })$ 7.19 × exp ( - N / 0.72 ) + 1.72 ( V ) . Under the operation voltages of 0 V (drop state) and the predicted switching voltages (through state), the device performances are analyzed, and $1 \le N \le 10$ 1 ≤ N ≤ 10 is required for dropping the insertion loss (drop state) below 10 dB. The crosstalk of the ten devices ( $N = 1-10$ N = 1 - 10 ) are $< -19.5\,\text{ dB }$ < - 19.5 dB under drop state and $< -28.7\,\text{ dB }$ < - 28.7 dB under through state, and the insertion losses of the devices ( $N = 1-10$ N = 1 - 10 ) are $< 9.715\,\text{ dB }$ < 9.715 dB under drop state and $< 1.573\,\text{ dB }$ < 1.573 dB under through state. The device also has ultra-compact footprint size of only 0.33–1.06 mm, which is only 1/10–1/3 of those of our previously reported polymer EO switches based on directional coupler or Mach–Zehnder interferometer structures. Therefore, the proposed device is capable of highly integration onto optical networks-on-chip.     

N,N,N^{\prime },N^{\prime }-Tetrabromobenzene-1,3-disulfonamide and poly(N-bromo-N-ethylbenzene-1,3-disulfonamide) as new and efficient catalysts for the synthesis of highly substituted 1,6-dihydropyrazine-2,3-dicarbonitrile derivatives

Various mono and bis-1,6-dihydropyrazine-2,3-dicarbonitrile derivatives were efficiently synthesized by reacting 2,3-diaminomaleonitrile (DAMN), isocyanides and ketones in the presence of a catalytic amount of $N,N{,}N^{\prime }{,}N^{\prime }$ -tetrabromobenzene-1,3-disulfonamide [TBBDA] and poly( $N$ -bromo- $N$ -ethylbenzene-1,3-disulfonamide) [PBBS] in EtOH/H $_{2}$ O at ambient temperature. Graphic abstract $N,N,N^{\prime },N^{\prime }$ -Tetrabromobenzene-1,3-disulfonamide and poly( $N$ -bromo- $N$ -ethylbenzene-1,3-disulfonamide) as new and efficient catalysts for the synthesis of highly substituted 1,6-dihydropyrazine-2,3-dicarbonitrile derivatives.      

Parallel synthesis of 7-heteroaryl-pyrazolo[1,5-a]pyrimidine-3-carboxamides

A simple and practical four-step protocol for the parallel synthesis of 7-heteroaryl-pyrazolo[1,5- $a$ ]pyrimidine-3-carboxamides was developed. The synthesis starts with transformation of commercially available 2-acetylpyridine and acetylpyrazine with $N,$ $N$ -dimethylformamide dimethylacetal into the corresponding $(E)$ -3-(dimethylamino)-1-(heteroaryl)prop-2-en-1-ones followed by cyclisation with methyl 5-amino-1 $H$ -pyrazole-4-carboxylate to give methyl 7-heteroarylpyrazolo[1,5- $a$ ]pyrimidine-3-carboxylates. Hydrolysis of the ester group and subsequent amidation of the so formed carboxylic acids with 12 primary and secondary aliphatic amines furnished a library of 24 title compounds in good overall yields and purity.     

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 $|\lambda _0|< \sqrt{2}$ .     

Charmonium rescattering effects in \psi(2S) \rightarrow \gamma \eta_{c}^{} decay

Charmonium rescattering effects in the M1 transition of $ \psi$ (2S) $ \rightarrow$ $ \gamma$ $ \eta_{c}^{}$ are investigated by modeling a $ \chi_{{cJ}}^{}$ or J/ $ \psi$ rescattering into a $ \eta_{c}^{}$ final state. The absorptive and dispersive part of the transition amplitudes for the rescattering loops of $ \eta$ $ \psi$ ( $ \gamma^{{\ast}}_{}$ ) and $ \gamma$ $ \chi$ ( $ \psi$ ) are separately evaluated. The numerical results show that the contribution from the $ \gamma$ $ \chi$ ( $ \psi$ ) rescattering process is negligible. Compared with the virtual D $ \bar{{D}}$ (D ^*) rescattering processes, the $ \eta$ $ \psi$ ( $ \gamma^{{\ast}}_{}$ ) process may be regarded as the next-leading order of the hadronic loop mechanism, which only offers the partial decay width of ～ 0.045 keV to the $ \psi$ (2S) $ \rightarrow$ $ \gamma$ $ \eta_{c}^{}$ .     

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 $_{0.5}\textit {O}_{4}$ .     

Quantum billiards in multidimensional models with branes

A gravitational $D$ -dimensional model with $l$ scalar fields and several forms is considered. When a cosmological-type diagonal metric is chosen, an electromagnetic composite brane ansatz is adopted and certain restrictions on the branes are imposed; the conformally covariant Wheeler–DeWitt (WDW) equation for the model is studied. Under certain restrictions asymptotic solutions to WDW equation are found in the limit of the formation of the billiard walls which reduce the problem to the so-called quantum billiard on the $(D+ l -2)$ -dimensional Lobachevsky space. Two examples of quantum billiards are considered. The first one deals with $9$ -dimensional quantum billiard for $D = 11$ model with $330$ four-forms which mimic space-like $M2$ - and $M5$ -branes of $D=11$ supergravity. The second one deals with the $9$ -dimensional quantum billiard for $D =10$ gravitational model with one scalar field, $210$ four-forms and $120$ three-forms which mimic space-like $D2$ -, $D4$ -, $FS1$ - and $NS5$ -branes in $D = 10$ $II A$ supergravity. It is shown that in both examples wave functions vanish in the limit of the formation of the billiard walls (i.e. we get a quantum resolution of the singularity for $11D$ model) but magnetic branes could not be neglected in calculations of quantum asymptotic solutions while they are irrelevant for classical oscillating behavior when all $120$ electric branes are present.     

Analysis of the {3\over 2}^{+} heavy and doubly heavy baryon states with QCD sum rules

In this article, we study the ${3\over 2}^{+}$ heavy and doubly heavy baryon states $\varXi^{*}_{cc}$ , $\varOmega^{*}_{cc}$ , $\varXi^{*}_{bb}$ , $\varOmega^{*}_{bb}$ , $\varSigma_{c}^{*}$ , $\varXi_{c}^{*}$ , $\varOmega_{c}^{*}$ , $\varSigma_{b}^{*}$ , $\varXi_{b}^{*}$ and $\varOmega_{b}^{*}$ by subtracting the contributions from the corresponding ${3\over 2}^{-}$ heavy and doubly heavy baryon states with the QCD sum rules, and we make reasonable predictions for their masses.     

Identification of \mathrm{\ensuremath J^{\pi} = 19/2^+} and \mathrm{\ensuremath 23/2^+} isomeric states in 127Sb

The nucleus $\ensuremath {\rm ^{127}Sb}$ , which is on the neutron-rich periphery of the $\ensuremath \beta$ -stability region, has been populated in complex nuclear reactions involving deep-inelastic and fusion-fission processes with $\ensuremath {\rm {}^{136}Xe}$ beams incident on thick targets. The previously known isomer at 2325 keV in $\ensuremath {\rm {}^{127}Sb}$ has been assigned spin and parity $\ensuremath 23/2^+$ , based on the measured $\ensuremath \gamma$ - $\ensuremath \gamma$ angular correlations and total internal conversion coefficients. The half-life has been determined to be 234(12) ns, somewhat longer than the value reported previously. The 2194 keV state has been assigned $\ensuremath J^{\pi} = 19/2^+$ and identified as an isomer with $\ensuremath T_{1/2} = 14(1) {\rm ns}$ , decaying by two $\ensuremath E2$ branches. The observed level energies and transition strengths are compared with the predictions of a shell model calculation. Two $\ensuremath 15/2^+$ states have been identified close in energy, and their properties are discussed in terms of mixing between vibrational and three-quasiparticle configurations.     

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.     

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.     

Lyapunov Exponents for Particles Advected in Compressible Random Velocity Fields at Small and Large Kubo Numbers

We calculate the Lyapunov exponents describing spatial clustering of particles advected in one- and two-dimensional random velocity fields at finite Kubo numbers $\operatorname {Ku}$ (a dimensionless parameter characterising the correlation time of the velocity field). In one dimension we obtain accurate results up to $\operatorname {Ku}\sim 1$ by resummation of a perturbation expansion in $\operatorname {Ku}$ . At large Kubo numbers we compute the Lyapunov exponent by taking into account the fact that the particles follow the minima of the potential function corresponding to the velocity field. The Lyapunov exponent is always negative. In two spatial dimensions the sign of the maximal Lyapunov exponent λ ₁ may change, depending upon the degree of compressibility of the flow and the Kubo number. For small Kubo numbers we compute the first four non-vanishing terms in the small- $\operatorname {Ku}$ expansion of the Lyapunov exponents. By resumming these expansions we obtain a precise estimate of the location of the path-coalescence transition (where λ ₁ changes sign) for Kubo numbers up to approximately $\operatorname{Ku} = 0.5$ . For large Kubo numbers we estimate the Lyapunov exponents for a partially compressible velocity field by assuming that the particles sample those stagnation points of the velocity field that have a negative real part of the maximal eigenvalue of the matrix of flow-velocity gradients.     

Large N approach to Kaon decays and mixing 28 years later: \Delta I=1/2 rule, \hat{B}_K,and \Delta M_K

We review and update our results for $K\rightarrow \pi \pi $ decays and $K^0$ – $\bar{K}^0$ mixing obtained by us in the 1980s within an analytic approximate approach based on the dual representation of QCD as a theory of weakly interacting mesons for large $N$ , where $N$ is the number of colors. In our analytic approach the Standard Model dynamics behind the enhancement of $\hbox {Re}A_0$ and suppression of $\hbox {Re}A_2$ , the so-called $\Delta I=1/2$ rule for $K\rightarrow \pi \pi $ decays, has a simple structure: the usual octet enhancement through the long but slow quark–gluon renormalization group evolution down to the scales $\mathcal{O}(1\, {\hbox { GeV}})$ is continued as a short but fast meson evolution down to zero momentum scales at which the factorization of hadronic matrix elements is at work. The inclusion of lowest-lying vector meson contributions in addition to the pseudoscalar ones and of Wilson coefficients in a momentum scheme improves significantly the matching between quark–gluon and meson evolutions. In particular, the anomalous dimension matrix governing the meson evolution exhibits the structure of the known anomalous dimension matrix in the quark–gluon evolution. While this physical picture did not yet emerge from lattice simulations, the recent results on $\hbox {Re}A_2$ and $\hbox {Re}A_0$ from the RBC-UKQCD collaboration give support for its correctness. In particular, the signs of the two main contractions found numerically by these authors follow uniquely from our analytic approach. Though the current–current operators dominate the $\Delta I=1/2$ rule, working with matching scales $\mathcal{O}(1 \, {\hbox { GeV}})$ we find that the presence of QCD-penguin operator $Q_6$ is required to obtain satisfactory result for $\hbox {Re}A_0$ . At NLO in $1/N$ we obtain $R=\hbox {Re}A_0/\hbox {Re}A_2= 16.0\pm 1.5$ which amounts to an order of magnitude enhancement over the strict large $N$ limit value $\sqrt{2}$ . We also update our results for the parameter $\hat{B}_K$ , finding $\hat{B}_K=0.73\pm 0.02$ . The smallness of $1/N$ corrections to the large $N$ value $\hat{B}_K=3/4$ results within our approach from an approximate cancelation between pseudoscalar and vector meson one-loop contributions. We also summarize the status of $\Delta M_K$ in this approach.     

The effect of composite resonances on Higgs decay into two photons

In scenarios of strongly coupled electroweak symmetry breaking, heavy composite particles of different spin and parity may arise and cause observable effects on signals that appear at loop levels. The recently observed process of Higgs to $\gamma \gamma $ at the LHC is one of such signals. We study the new constraints that are imposed on composite models from $H\rightarrow \gamma \gamma $ , together with the existing constraints from the high precision electroweak tests. We use an effective chiral Lagrangian to describe the effective theory that contains the Standard Model spectrum and the extra composites below the electroweak scale. Considering the effective theory cutoff at $\Lambda = 4\pi v \sim 3\text { TeV}$ , consistency with the $T$ and $S$ parameters and the newly observed $H\rightarrow \gamma \gamma $ can be found for a rather restricted range of masses of vector and axial-vector composites from 1.5 to 1.7 and 1.8 to 1.9 TeV, respectively, and only provided a non-standard kinetic mixing between the $W^{3}$ and $B^{0}$ fields is included.     

The Microscopic Foundations of Vlasov Theory for Jellium-Like Newtonian N-Body Systems

The kinetic equations of Vlasov theory, in the weak formulation, are rigorously shown to govern the $N\rightarrow \infty $ limit of the Newtonian dynamics of $D\ge 2$ -dimensional $N$ -body systems with attractive harmonic pair interactions and locally integrable repulsive inverse power law pair interactions, provided a mild higher moment hypothesis on the forces (which is shown to propagate globally in time for each $N$ ) will hold uniformly in $N$ at later times if it holds uniformly in $N$ initially (the uniformity in $N$ of this moment condition is demonstrated to hold for an open set of initial data). Logarithmic interactions are included as a limiting case. The proof is based on the Liouville equation, more precisely the first member of the pertinent BBGKY hierarchy, and does not invoke the Hewitt–Savage theorem, nor any regularization of the interactions. In addition, a rigorous proof of the virial theorem and of some of its interesting ramifications is given.     

Analysis of the vertexes \Xi_{Q}^{*}′QV , \Sigma_{Q}^{*} \Sigma_{Q}^{}V and radiative decays \Xi_{Q}^{*} \rightarrow ′Q \gamma , \Sigma_{Q}^{*} \rightarrow \Sigma_{Q}^{} \gamma

In this article, we study the vertexes $ \Xi_{Q}^{*}$ ′_Q V and $ \Sigma_{Q}^{*}$ $ \Sigma_{Q}^{}$ V with the light-cone QCD sum rules, then assume the vector meson dominance of the intermediate $ \phi$ (1020) , $ \rho$ (770) and $ \omega$ (782) , and calculate the radiative decays $ \Xi_{Q}^{*}$ $ \rightarrow$ ′_Q $ \gamma$ and $ \Sigma_{Q}^{*}$ $ \rightarrow$ $ \Sigma_{Q}^{}$ $ \gamma$ .     

An Algebraic Construction of Boundary Quantum Field Theory

We build up local, time translation covariant Boundary Quantum Field Theory nets of von Neumann algebras ${\mathcal A_V}$ on the Minkowski half-plane M ₊ starting with a local conformal net ${\mathcal A}$ of von Neumann algebras on ${\mathbb R}$ and an element V of a unitary semigroup ${\mathcal E(\mathcal A)}$ associated with ${\mathcal A}$ . The case V?=?1 reduces to the net ${\mathcal A_+}$ considered by Rehren and one of the authors; if the vacuum character of ${\mathcal A}$ is summable, ${\mathcal A_V}$ is locally isomorphic to ${\mathcal A_+}$ . We discuss the structure of the semigroup ${\mathcal E(\mathcal A)}$ . By using a one-particle version of Borchers theorem and standard subspace analysis, we provide an abstract analog of the Beurling-Lax theorem that allows us to describe, in particular, all unitaries on the one-particle Hilbert space whose second quantization promotion belongs to ${\mathcal E(\mathcal A^{(0)})}$ with ${\mathcal A^{(0)}}$ the U(1)-current net. Each such unitary is attached to a scattering function or, more generally, to a symmetric inner function. We then obtain families of models via any Buchholz-Mack-Todorov extension of ${\mathcal A^{(0)}}$ . A further family of models comes from the Ising model.