Fully constrained Majorana neutrino mass matrices using $$\varvec{\varSigma (72\times 3)}$$

In 2002, two neutrino mixing ansatze having trimaximally mixed middle (\(\nu _2\)) columns, namely tri-chi-maximal mixing (\(\text {T}\chi \text {M}\)) and tri-phi-maximal mixing (\(\text {T}\phi \text {M}\)), were proposed. In 2012, it was shown that \(\text {T}\chi \text {M}\) with \(\chi =\pm \,\frac{\pi }{16}\) as well as \(\text {T}\phi \text {M}\) with \(\phi = \pm \,\frac{\pi }{16}\) leads to the solution, \(\sin ^2 \theta _{13} = \frac{2}{3} \sin ^2 \frac{\pi }{16}\), consistent with the latest measurements of the reactor mixing angle, \(\theta _{13}\). To obtain \(\text {T}\chi \text {M}_{(\chi =\pm \,\frac{\pi }{16})}\) and \(\text {T}\phi \text {M}_{(\phi =\pm \,\frac{\pi }{16})}\), the type I see-saw framework with fully constrained Majorana neutrino mass matrices was utilised. These mass matrices also resulted in the neutrino mass ratios, \(m_1:m_2:m_3=\frac{\left( 2+\sqrt{2}\right) }{1+\sqrt{2(2+\sqrt{2})}}:1:\frac{\left( 2+\sqrt{2}\right) }{-1+\sqrt{2(2+\sqrt{2})}}\). In this paper we construct a flavour model based on the discrete group \(\varSigma (72\times 3)\) and obtain the aforementioned results. A Majorana neutrino mass matrix (a symmetric \(3\times 3\) matrix with six complex degrees of freedom) is conveniently mapped into a flavon field transforming as the complex six-dimensional representation of \(\varSigma (72\times 3)\). Specific vacuum alignments of the flavons are used to arrive at the desired mass matrices.     

Modularity of logarithmic parafermion vertex algebras

The parafermionic cosets \(\mathsf {C}_{k} = {\text {Com}} ( \mathsf {H} , \mathsf {L}_{k}(\mathfrak {sl}_{2}) )\) are studied for negative admissible levels k, as are certain infinite-order simple current extensions \(\mathsf {B}_{k}\) of \(\mathsf {C}_{k}\). Under the assumption that the tensor theory considerations of Huang, Lepowsky and Zhang apply to \(\mathsf {C}_{k}\), irreducible \(\mathsf {C}_{k}\)- and \(\mathsf {B}_{k}\)-modules are obtained from those of \(\mathsf {L}_{k}(\mathfrak {sl}_{2})\). Assuming the validity of a certain Verlinde-type formula likewise gives the Grothendieck fusion rules of these irreducible modules. Notably, there are only finitely many irreducible \(\mathsf {B}_{k}\)-modules. The irreducible \(\mathsf {C}_{k}\)- and \(\mathsf {B}_{k}\)-characters are computed and the latter are shown, when supplemented by pseudotraces, to carry a finite-dimensional representation of the modular group. The natural conjecture then is that the \(\mathsf {B}_{k}\) are \(C_2\)-cofinite vertex operator algebras.     

Ionic liquid-functionalized magnetic nanostructures as an efficient catalyst for the synthesis of 6H-chromeno[4,3-b]quinolin-6-ones

A novel imidazole ionic liquid (IL)-functionalized \(\hbox {silica}@\gamma \)-\(\hbox {Fe}_{2}\hbox {O}_{3}\) (\(\hbox {IL-SiO}_{2}@\hbox {MNP}\)) is prepared by the functionalization of \(\hbox {SiO}_{2}@\hbox {MNP}\) by 1-butyl-3-(3-trimethoxypropyl)-1H-imidazol-3-ium chloride as the IL moiety. The catalyst is characterized by transmission electron microscopy, scanning electron microscope, vibrating sample magnetometer, dynamic light scattering and Fourier transform infrared spectroscopy. \(\hbox {IL-SiO}_{2}@\hbox {MNP}\) showed good activity in the synthesis of 6H-chromeno[4,3-b]quinolin-6-one derivatives via multicomponent reaction of 4-hydroxycoumarin, anilines and benzaldehydes. The nanocatalyst is magnetically separable and easily recoverable and showed successful activity up to 10 runs.     

$$\varvec{B^0\rightarrow K^{*0}\mu ^+\mu ^-}$$ decay in the aligned two-Higgs-doublet model

In the aligned two-Higgs-doublet model, we perform a complete one-loop computation of the short-distance Wilson coefficients \(C_{7,9,10}^{(\prime )}\), which are the most relevant ones for \(b\rightarrow s\ell ^+\ell ^-\) transitions. It is found that, when the model parameter \(\left| \varsigma _{u}\right| \) is much smaller than \(\left| \varsigma _{d}\right| \), the charged scalar contributes mainly to chirality-flipped \(C_{9,10}^\prime \), with the corresponding effects being proportional to \(\left| \varsigma _{d}\right| ^2\). Numerically, the charged-scalar effects fit into two categories: (A) \(C_{7,9,10}^\mathrm {H^\pm }\) are sizable, but \(C_{9,10}^{\prime \mathrm {H^\pm }}\simeq 0\), corresponding to the (large \(\left| \varsigma _{u}\right| \), small \(\left| \varsigma _{d}\right| \)) region; (B) \(C_7^\mathrm {H^\pm }\) and \(C_{9,10}^{\prime \mathrm {H^\pm }}\) are sizable, but \(C_{9,10}^\mathrm {H^\pm }\simeq 0\), corresponding to the (small \(\left| \varsigma _{u}\right| \), large \(\left| \varsigma _{d}\right| \)) region. Taking into account phenomenological constraints from the inclusive radiative decay \(B\rightarrow X_{s}{\gamma }\), as well as the latest model-independent global analysis of \(b\rightarrow s\ell ^+\ell ^-\) data, we obtain the much restricted parameter space of the model. We then study the impact of the allowed model parameters on the angular observables \(P_2\) and \(P_5'\) of \(B^0\rightarrow K^{*0}\mu ^+\mu ^-\) decay, and we find that \(P_5'\) could be increased significantly to be consistent with the experimental data in case B.     

X-ray spectra and valence states of cations in nanostructured half-doped $$\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}$$ manganite

Soft X-ray absorption (XAS) and emission (XES) spectroscopies were applied to determine valence states of manganese ions in nanostructured powder of half-doped \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\) manganite obtained by milling in a ball mill. XAS spectra were measured both in surface-sensitivity total electron-yield and in bulk-sensitivity total fluorescence-yield modes. O K\(_{\upalpha }\) XES and O 1s XAS spectra characterized the occupied and unoccupied partial O 2p densities of states are compared with band-structure calculations made using the TB-LMTO-ASA codes. Experimental Mn 2p, Ca 2p, and La 3\(d\) XAS spectra are compared with results of crystal field atomic multiplet calculations. For the nanostructured system of \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\), concentrations of Mn\(^{4+}\) ions are found to be increased with increasing the time of milling.     

Study of the weak annihilation contributions in charmless $$\varvec{B_s\rightarrow VV}$$ decays

In this paper, in order to probe the spectator-scattering and weak annihilation contributions in charmless \(B_s\rightarrow VV\) (where V stands for a light vector meson) decays, we perform the \(\chi ^2\)-analyses for the endpoint parameters within the QCD factorization framework, under the constraints from the measured \(\bar{B}_{s}\rightarrow \) \(\rho ^0\phi \), \(\phi K^{*0}\), \(\phi \phi \) and \(K^{*0}\bar{K}^{*0}\) decays. The fitted results indicate that the endpoint parameters in the factorizable and nonfactorizable annihilation topologies are non-universal, which is also favored by the charmless \(B\rightarrow PP\) and PV (where P stands for a light pseudo-scalar meson) decays observed in previous work. Moreover, the abnormal polarization fractions \(f_{L,\bot }(\bar{B}_{s}\rightarrow K^{*0}\bar{K}^{*0})=(20.1\pm 7.0)\%,(58.4\pm 8.5)\%\) measured by the LHCb collaboration can be reconciled through the weak annihilation corrections. However, the branching ratio of \(\bar{B}_{s}\rightarrow \phi K^{*0}\) decay exhibits a tension between the data and theoretical result, which dominates the contributions to \(\chi _\mathrm{min}^2\) in the fits. Using the fitted endpoint parameters, we update the theoretical results for the charmless \(B_s\rightarrow VV\) decays, which will be further tested by the LHCb and Belle-II experiments in the near future.     

Scaling Limit of Symmetric Random Walk in High-Contrast Periodic Environment

It is shown that the deterministic infinite trigonometric products

$$\begin{aligned} \prod _{n\in \mathbb {N}}\left[ 1- p +p\cos \left( \textstyle n^{-s}_{_{}}t\right) \right] =: {\text{ Cl }_{p;s}^{}}(t) \end{aligned}$$

with parameters \( p\in (0,1]\ \& \ s>\frac{1}{2}\), and variable \(t\in \mathbb {R}\), are inverse Fourier transforms of the probability distributions for certain random series \(\Omega _{p}^\zeta (s)\) taking values in the real \(\omega \) line; i.e. the \({\text{ Cl }_{p;s}^{}}(t)\) are characteristic functions of the \(\Omega _{p}^\zeta (s)\). The special case \(p=1=s\) yields the familiar random harmonic series, while in general \(\Omega _{p}^\zeta (s)\) is a “random Riemann-\(\zeta \) function,” a notion which will be explained and illustrated—and connected to the Riemann hypothesis. It will be shown that \(\Omega _{p}^\zeta (s)\) is a very regular random variable, having a probability density function (PDF) on the \(\omega \) line which is a Schwartz function. More precisely, an elementary proof is given that there exists some \(K_{p;s}^{}>0\), and a function \(F_{p;s}^{}(|t|)\) bounded by \(|F_{p;s}^{}(|t|)|\!\le \! \exp \big (K_{p;s}^{} |t|^{1/(s+1)})\), and \(C_{p;s}^{}\!:=\!-\frac{1}{s}\int _0^\infty \ln |{1-p+p\cos \xi }|\frac{1}{\xi ^{1+1/s}}\mathrm{{d}}\xi \), such that

$$\begin{aligned} \forall \,t\in \mathbb {R}:\quad {\text{ Cl }_{p;s}^{}}(t) = \exp \bigl ({- C_{p;s}^{} \,|t|^{1/s}\bigr )F_{p;s}^{}(|t|)}; \end{aligned}$$

the regularity of \(\Omega _{p}^\zeta (s)\) follows. Incidentally, this theorem confirms a surmise by Benoit Cloitre, that \(\ln {\text{ Cl }_{{{1}/{3}};2}^{}}(t) \sim -C\sqrt{t}\; \left( t\rightarrow \infty \right) \) for some \(C>0\). Graphical evidence suggests that \({\text{ Cl }_{{{1}/{3}};2}^{}}(t)\) is an empirically unpredictable (chaotic) function of t. This is reflected in the rich structure of the pertinent PDF (the Fourier transform of \({\text{ Cl }_{{{1}/{3}};2}^{}}\)), and illustrated by random sampling of the Riemann-\(\zeta \) walks, whose branching rules allow the build-up of fractal-like structures.

     

Uncertainties of the $$B\rightarrow D$$B→ D transition form factor from the D-meson leading-twist distribution amplitude

The \(B\rightarrow D\) transition form factor (TFF) \(f^{B\rightarrow D}_+(q^2)\) is determined mainly by the D-meson leading-twist distribution amplitude (DA) , \(\phi _{2;D}\), if the proper chiral current correlation function is adopted within the light-cone QCD sum rules. It is therefore significant to make a comprehensive study of DA \(\phi _{2;D}\) and its impact on \(f^{B\rightarrow D}_+(q^2)\). In this paper, we calculate the moments of \(\phi _{2;D}\) with the QCD sum rules under the framework of the background field theory. New sum rules for the leading-twist DA moments \(\left\langle \xi ^n\right\rangle _D\) up to fourth order and up to dimension-six condensates are presented. At the scale \(\mu = 2 \,\mathrm{GeV}\), the values of the first four moments are: \(\left\langle \xi ^1\right\rangle _D = -0.418^{+0.021}_{-0.022}\), \(\left\langle \xi ^2\right\rangle _D = 0.289^{+0.023}_{-0.022}\), \(\left\langle \xi ^3\right\rangle _D = -0.178 \pm 0.010\) and \(\left\langle \xi ^4\right\rangle _D = 0.142^{+0.013}_{-0.012}\). Basing on the values of \(\left\langle \xi ^n\right\rangle _D(n=1,2,3,4)\), a better model of \(\phi _{2;D}\) is constructed. Applying this model for the TFF \(f^{B\rightarrow D}_+(q^2)\) under the light cone sum rules, we obtain \(f^{B\rightarrow D}_+(0) = 0.673^{+0.038}_{-0.041}\) and \(f^{B\rightarrow D}_+(q^2_{\mathrm{max}}) = 1.117^{+0.051}_{-0.054}\). The uncertainty of \(f^{B\rightarrow D}_+(q^2)\) from \(\phi _{2;D}\) is estimated and we find its impact should be taken into account, especially in low and central energy region. The branching ratio \(\mathcal {B}(B\rightarrow Dl\bar{\nu }_l)\) is calculated, which is consistent with experimental data.     

Strange non-chaotic attractors in a state controlled-cellular neural network-based quasiperiodically forced MLC circuit

The adsorption energies, bond order, atomic charge, optical properties, and electrostatic potential of nitrogen molecules of armchair single-walled carbon nanotubes (SWCNTs) and nitrogen-doped single-walled carbon nanotubes (N-SWCNTs) were investigated using density functional theory (DFT). Our results show that adsorption of the \(\hbox {N}_{2}\) molecules on the external wall of a nanotube is more effective than on the internal wall in SWCNTs. The results show that \(\hbox {N}_{2}\) molecule(s) are weakly bonded to SWCNTs and N-SWCNTs through van der Waals-type interactions. The interaction of \(\hbox {N}_{2}\) molecules with SWCNTs and N-SWCNTs is physisorption as the adsorption energy and charge transfer are small, and adsorption distance is large. The electronic transitions from the highest occupied molecular orbital (HOMO) to the lowest unoccupied molecular orbital (LUMO) (\(\hbox {H}\rightarrow \hbox {L}\)) have the maximum wavelength and the lowest oscillator strength. The potential sensor on the surface of pristine SWCNTs and N-SWCNTs for the adsorption of \(\hbox {N}_{2}\) molecule(s) is investigated. The N-loaded single-walled carbon nanotube is introduced as a better \(\hbox {N}_{2}\) molecule(s) detector when compared with SWCNTs.     

Spin density matrix of the $$\omega $$ in the reaction $${\bar{p}p}\,\rightarrow \,\omega \pi ^0$$p¯p→π0

The spin density matrix of the \(\omega \) has been determined for the reaction \({\bar{p}p}\,\rightarrow \,\omega \pi ^0\) with unpolarized in-flight data measured by the Crystal Barrel LEAR experiment at CERN. The two main decay modes of the \(\omega \) into \(\pi ^0 \gamma \) and \(\pi ^+ \pi ^- \pi ^0\) have been separately analyzed for various \({\bar{p}}\)momenta between 600 and 1940 MeV/c. The results obtained with the usual method by extracting the matrix elements via the \(\omega \) decay angular distributions and with the more sophisticated method via a full partial wave analysis are in good agreement. A strong spin alignment of the \(\omega \) is clearly visible in this energy regime and all individual spin density matrix elements exhibit an oscillatory dependence on the production angle. In addition, the largest contributing orbital angular momentum of the \({\bar{p}p~}\)system has been identified for the different beam momenta. It increases from \(L^{max}_{{\bar{p}p~}}\) \(=\) 2 at 600 MeV/c to \(L^{max}_{{\bar{p}p~}}\) \(=\) 5 at 1940 MeV/c.     

On quantum analogue of dynamical stabilisation of inverted harmonic oscillator by time periodical uniform field

Quantum analogue of stabilised forced oscillations around an unstable equilibrium position is explored by solving the non-stationary Schrödinger equation (NSE) of the inverted harmonic oscillator (IHO) driven periodically by spatial uniform field of frequency \(\Omega \), amplitude \(F_{0}\) and phase \(\phi \), i.e. the system with the Hamiltonian of \(\hat{{H}}=(\hat{{p}}^{2}/2m)-(m\omega ^{2}x^{2}/2)-F_0 x\sin \) \(\left( {\Omega t+\phi } \right) \). The NSE has been solved both analytically and numerically by Maple 15 in dimensionless variables \(\xi = x\sqrt{m\omega /\hbar }\hbox {, }f_0 =F_0 /\omega \sqrt{\hbar m\omega }\) and \(\tau =\omega t\). The initial condition (IC) has been specified by the wave function (w.f.) of a generalised Gaussian type which suits well the corresponding quantum IC operator. The solution obtained demonstrates the non-monotonous behaviour of the coordinate spreading \(\sigma \left( \tau \right) \hbox { =}\sqrt{\big ( {\overline{\Delta \xi ^{2}\big ( \tau \big )} } \big )}\) which decreases first from quite macroscopic values of \(\sigma _{0} =2^{12,\ldots ,25}\) to minimal one of \(\sim \!(1/\sqrt{2})\) at times \(\tau <\tau _0 =0.125\ln \!\left( {16\sigma _0^4 +1} \right) \) and then grows back unlimitedly. For certain phases \(\phi \) depending on the \(\Omega /\omega \) ratio and \(n=\log _2\!\sigma _0 \), the mass centre of the packet \(\xi _{\mathrm {av}}( \tau )= \overline{\hat{{x}}(\tau )} \cdot \sqrt{m\omega /\hbar }\) delays approximately two natural ‘periods’ \(\sim \!(4\pi /\omega )\) in the area of the stationary point and then escapes to ‘\(+\)’ or ‘?’ infinity in a bifurcating way.  For ‘resonant’ \(\Omega =\omega \), the bifurcation phases \(\phi \) fit well with the regression formula of Fermi–Dirac type of argument n with their asymptotic \(\phi ( {\Omega ,n\rightarrow \infty } )\) obeying the classical formula \(\phi _{\mathrm {cl}} ( \Omega )=-\hbox {arctg} \, \Omega \) for initial energy \(E = 0\) in the wide range of \(\Omega =2^{-4},...,2^{7}\).     

CP violations in predictive neutrino mass structures

We study the CP-violation effects from two types of neutrino mass matrices with (i) \((M_\nu )_{ee}=0\), and (ii) \((M_\nu )_{ee}=(M_\nu )_{e\mu }=0\), which can be realized by the high-dimensional lepton number violating operators \(\bar{\ell }_R^c\gamma ^\mu L_L (D_\mu \Phi )\Phi ^2\) and \(\bar{\ell }_R^c l_R (D_\mu {\Phi })^2\Phi ^2\), respectively. In (i), the neutrino mass spectrum is in the normal ordering with the lightest neutrino mass within the range \(0.002\,\mathrm{eV}\lesssim m_0\lesssim 0.007\,\mathrm{eV}\). Furthermore, for a given value of \(m_0\), there are two solutions for the two Majorana phases \(\alpha _{21}\) and \(\alpha _{31}\), whereas the Dirac phase \(\delta \) is arbitrary. For (ii), the parameters of \(m_0\), \(\delta \), \(\alpha _{21}\), and \(\alpha _{31}\) can be completely determined. We calculate the CP-violating asymmetries in neutrino–antineutrino oscillations for both mass textures of (i) and (ii), which are closely related to the CP-violating Majorana phases.     

Gluino reach and mass extraction at the LHC in radiatively-driven natural SUSY

Radiatively-driven natural SUSY (RNS) models enjoy electroweak naturalness at the 10% level while respecting LHC sparticle and Higgs mass constraints. Gluino and top-squark masses can range up to several TeV (with other squarks even heavier) but a set of light Higgsinos are required with mass not too far above \(m_h\sim 125\) GeV. Within the RNS framework, gluinos dominantly decay via \(\tilde{g}\rightarrow t\tilde{t}_1^{*},\ \bar{t}\tilde{t}_1 \rightarrow t\bar{t}\widetilde{Z}_{1,2}\) or \(t\bar{b}\widetilde{W}_1^-+c.c.\), where the decay products of the higgsino-like \(\widetilde{W}_1\) and \(\widetilde{Z}_2\) are very soft. Gluino pair production is, therefore, signaled by events with up to four hard b-jets and large \(\not \!\!{E_T}\). We devise a set of cuts to isolate a relatively pure gluino sample at the (high-luminosity) LHC and show that in the RNS model with very heavy squarks, the gluino signal will be accessible for \(m_{\tilde{g}} < 2400 \ (2800)\) GeV for an integrated luminosity of 300 (3000) fb\(^{-1}\). We also show that the measurement of the rate of gluino events in the clean sample mentioned above allows for a determination of \(m_{\tilde{g}}\) with a statistical precision of 2–5% (depending on the integrated luminosity and the gluino mass) over the range of gluino masses where a 5\(\sigma \) discovery is possible at the LHC.     

Anatomy of $B^{0}_{s,d} \to J/\psi f_{0}(980)$

The \(B^{0}_{s}\to J/\psi f_{0}(980)\) decay offers an interesting experimental alternative to the well-known \(B^{0}_{s}\to J/\psi \phi\) channel for the search of CP-violating New-Physics contributions to \(B^{0}_{s}\)–\(\bar{B}^{0}_{s}\) mixing. As the hadronic structure of the f ₀(980) has not yet been settled, we take a critical look at the implications for the relevant observables and address recent experimental data. It turns out that the effective lifetime of \(B^{0}_{s}\to J/\psi f_{0}(980)\) and its mixing-induced CP asymmetry S are quite robust with respect to hadronic effects and thereby allow us to search for a large CP-violating \(B^{0}_{s}\)–\(\bar{B}^{0}_{s}\) mixing phase ? _s , which is tiny in the Standard Model. However, should small CP violation, i.e. in the range ?0.1?S?0, be found in \(B^{0}_{s}\to J/\psi f_{0}(980)\), it will be crucial to constrain hadronic corrections in order to distinguish possible New-Physics effects from the Standard Model. We point out that \(B^{0}_{d}\to J/\psi f_{0}(980)\), which has not yet been measured, is a key channel in this respect and discuss the physics potential of this decay.     

Unbounded Trace Orbits of Thue–Morse Hamiltonian

It is well known that, an energy is in the spectrum of Fibonacci Hamiltonian if and only if the corresponding trace orbit is bounded. However, it is not known whether the same result holds for the Thue–Morse Hamiltonian. In this paper, we give a negative answer to this question. More precisely, we construct two subsets \(\Sigma _{II}\) and \(\Sigma _{III}\) of the spectrum of the Thue–Morse Hamiltonian, both of which are dense and uncountable, such that each energy in \(\Sigma _{II}\cup \Sigma _{III}\) corresponds to an unbounded trace orbit. Exact estimates on the norm of the transfer matrices are also obtained for these energies: for \(E\in \Sigma _{II}\cup \Sigma _{III}, \) the norms of the transfer matrices behave like

$$\begin{aligned} e^{c_1\gamma \sqrt{n}}\le \Vert T_{ n}(E)\Vert \le e^{c_2\gamma \sqrt{n}}. \end{aligned}$$

However, two types of energies are quite different in the sense that each energy in \(\Sigma _{II}\) is associated with a two-sided pseudo-localized state, while each energy in \(\Sigma _{III}\) is associated with a one-sided pseudo-localized state. The difference is also reflected by the local dimensions of the spectral measure: the local dimension is 0 for energies in \(\Sigma _{II}\) and is larger than 1 for energies in \(\Sigma _{III}.\) As a comparison, we mention another known countable dense subset \(\Sigma _I\). Each energy in \(\Sigma _I\) corresponds to an eventually constant trace map and the associated eigenvector is an extended state. In summary, the Thue–Morse Hamiltonian exhibits “mixed spectral nature”.

     

The envelope travelling wave solutions to the Gerdjikov–Ivanov model

Valence universal multireference coupled cluster (VUMRCC) method via eigenvalue independent partitioning has been applied to estimate the effect of three-body transformed Hamiltonian (\(\widetilde{{H}}_3\)) on ionisation potentials through full connected triple excitations \(S_{3}^{(1,0) }\). \(\widetilde{H}_3 \) is constructed using CCSDT1-A model of Bartlett et al for the ground-state calculation. Contribution of transformed Hamiltonian through full connected triples \(\overline{\widetilde{H}_3 S_3^{\left( {1,0} \right) }}\) involves huge amount of computational operations that is time-consuming. Investigation on \(\hbox {Cl}_{2}\) and \(\hbox {F}_{2}\) molecules using cc-pVDZ and cc-pVTZ basis sets shows that the above effect varies from 0.001 eV to around 0.5 eV, suggesting that inclusion of \(\overline{\widetilde{H} _3 S_3^{\left( {1,0} \right) } }\) is essential for highly accurate calculations.     

Strong decay of $$\Lambda _c(2940)$$ as a 2 P state in the $$\Lambda _c$$Λc family

Considering the mass, parity and \(D^0 p\) decay mode, we tentatively assign the \(\Lambda _c(2940)\) as the \(P-\)wave states with one radial excitation. Then, via studying the strong decay behavior of the \(\Lambda _c(2940)\) within the \(^3P_0\) model, we obtain that the total decay widths of the \(\Lambda _{c1}(\frac{1}{2}^-,2P)\) and \(\Lambda _{c1}(\frac{3}{2}^-,2P)\) states are 16.27 and 25.39 MeV, respectively. Compared with the experimental total width \(27.7^{+8.2}_{-6.0}\pm 0.9^{+5.2}_{-10.4}~\mathrm {MeV}\) measured by LHCb Collaboration, both assignments are allowed, and the \(J^P=\frac{3}{2}^-\) assignment is more favorable. Other \(\lambda \)-mode \(\Sigma _c(2P)\) states are also investigated, which are most likely to be narrow states and have good potential to be observed in future experiments.     

Likelihood analysis of the pMSSM11 in light of LHC 13-TeV data

We use MasterCode to perform a frequentist analysis of the constraints on a phenomenological MSSM model with 11 parameters, the pMSSM11, including constraints from \(\sim 36\)/fb of LHC data at 13 TeV and PICO, XENON1T and PandaX-II searches for dark matter scattering, as well as previous accelerator and astrophysical measurements, presenting fits both with and without the \((g-2)_\mu \) constraint. The pMSSM11 is specified by the following parameters: 3 gaugino masses \(M_{1,2,3}\), a common mass for the first-and second-generation squarks \(m_{\tilde{q}}\) and a distinct third-generation squark mass \(m_{\tilde{q}_3}\), a common mass for the first-and second-generation sleptons \(m_{\tilde{\ell }}\) and a distinct third-generation slepton mass \(m_{\tilde{\tau }}\), a common trilinear mixing parameter A, the Higgs mixing parameter \(\mu \), the pseudoscalar Higgs mass \(M_A\) and \(\tan \beta \). In the fit including \((g-2)_\mu \), a Bino-like \(\tilde{\chi }^0_{1}\) is preferred, whereas a Higgsino-like \(\tilde{\chi }^0_{1}\) is mildly favoured when the \((g-2)_\mu \) constraint is dropped. We identify the mechanisms that operate in different regions of the pMSSM11 parameter space to bring the relic density of the lightest neutralino, \(\tilde{\chi }^0_{1}\), into the range indicated by cosmological data. In the fit including \((g-2)_\mu \), coannihilations with \(\tilde{\chi }^0_{2}\) and the Wino-like \(\tilde{\chi }^\pm _{1}\) or with nearly-degenerate first- and second-generation sleptons are active, whereas coannihilations with the \(\tilde{\chi }^0_{2}\) and the Higgsino-like \(\tilde{\chi }^\pm _{1}\) or with first- and second-generation squarks may be important when the \((g-2)_\mu \) constraint is dropped. In the two cases, we present \(\chi ^2\) functions in two-dimensional mass planes as well as their one-dimensional profile projections and best-fit spectra. Prospects remain for discovering strongly-interacting sparticles at the LHC, in both the scenarios with and without the \((g-2)_\mu \) constraint, as well as for discovering electroweakly-interacting sparticles at a future linear \(e^+ e^-\) collider such as the ILC or CLIC.     

Photoreflectance spectroscopy of the chalcopyrite semiconductor <Emphasis Type="Bold">AgInS</Emphasis><Subscript>2</Subscript> for ordinary and extraordinary rays

Photoreflectance spectra have been measured on the chalcopyrite semiconductor silver indium disulfide (\(\hbox {AgInS}_{2}\)) for light polarization \({\varvec{E}}\) perpendicular (\({\varvec{E}} \bot {c}\)) and parallel to the c-axis (\({\varvec{E}} \vert \vert {c}\)) at temperature between 10 and 300 K. The measured photoreflectance spectra revealed distinct structures at 1.8–2.1 eV. The lowest bandgap energies \(E_{0A}\), \(E_{0B}\), and \(E_{0C}\) of \(\hbox {AgInS}_{2}\) show unusual temperature dependence at low temperatures (\(\le\)140 K). The \(E_{0\alpha }\) (\(\alpha =A, B, C\)) is found to increase with increasing temperature from 10 to \(\sim\)140 K and decreases with a further increase in temperature. This result has been successfully explained by taking into account the effects of thermal expansion and electron–phonon interaction. The spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) are determined to be \(\Delta _{{\mathrm{so}}}=38\) meV and \(\Delta _{{\mathrm{cr}}}=-168\) meV at T = 10 K, respectively, and are discussed from an aspect of the electronic energy band structure consequences. The temperature dependence of spin–orbit and crystal-field splitting parameters of \(\hbox {AgInS}_{2}\) was also presented.     

Strange quark star with Tolman IV background

In this paper, using the optical emission spectroscopy (OES) technique, the optical characteristics of a radiofrequency (RF) plasma jet are examined. The \(\hbox {Ar}/\hbox {O}_{2}\) mixture is taken as the operational gas and, the Ar percentage in the \(\hbox {Ar}/\hbox {O}_{2}\) mixture is varied from 70% to 95%. Using the optical emission spectrum analysis of the RF plasma jet, the excitation temperature is determined based on the Boltzmann plot method. The electron density in the plasma medium of the RF plasma jet is obtained by the Stark broadening of the hydrogen Balmer \(H_{\beta }\). It is mostly seen that, the radiation intensity of Ar 4p\(\rightarrow \)4s transitions at higher argon contributions in \(\hbox {Ar}/\hbox {O}_{2}\) mixture is higher. It is found that, at higher Ar percentages, the emission intensities from atomic oxygen (O) are higher and, the line intensities from the argon atoms and ions including O atoms linearly increase. It is observed that the quenching of \(\hbox {Ar}^{*}\) with \(\hbox {O}_{2}\) results in higher O species with respect to \(\hbox {O}_{2}\) molecules. In addition, at higher percentages of Ar in the \(\hbox {Ar}/\hbox {O}_{2}\) mixture, while the excitation temperature is decreased, the electron density is increased.