Magnetotransport properties in \text{ Ni }_{81}\text{ Fe }_{19}\text{/Zr } multi-layers

In this work, we present a study of the magneto transport properties in magnetic multilayered structure $\text{ Ni }_{81}\text{ Fe }_{19}\text{/Zr }$ Ni 81 Fe 19 /Zr . The magnetic $(\text{ Ni }_{81}\text{ Fe }_{19})$ ( Ni 81 Fe 19 ) and non magnetic (Zr) layer thickness $(\mathbf{t}_\mathbf{NiFe}, \mathbf{t}_\mathbf{zr})$ ( t NiFe , t zr ) effects on the magneto resistance (MR) are discussed theoretically in the framework of the Johnson–Camley semi classical approach based on the Boltzmann transport equation. A comparison between calculated and measured MR is obtained. The observed MR ratio oscillates for Zr layer thickness with an average period of 7Å. A generally weak $\text{ MR }(\text{ t }_{\mathrm{NiFe}})$ MR ( t NiFe ) ratio for fixed $\mathbf{t}_\mathbf{zr}$ t zr is obtained and it shows a maxima peak of the MR with a value of 1.8 % located at $\mathbf{t}_\mathbf{NiFe}= 80$ t NiFe = 80 Å.     

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.     

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.     

Spectroscopic properties of Ho 3 + -doped K–Sr–Al phosphate glasses

Trivalent holmium-doped K–Sr–Al phosphate glasses ( $\mathrm{P}_{2}\mathrm{O}_{5}$ – $\mathrm{K}_{2}\mathrm{O}$ –SrO– $\mathrm{Al}_{2}\mathrm{O}_{3}$ – $\mathrm{Ho}_{2}\mathrm{O}_{3}$ ) were prepared, and their spectroscopic properties have been evaluated using absorption, emission, and excitation measurements. The Judd–Ofelt theory has been used to derive spectral intensities of various absorption bands from measured absorption spectrum of 1.0 mol% $\mathrm{Ho}_{2}\mathrm{O}_{3}$ -doped K–Sr–Al phosphate glass. The Judd–Ofelt intensity parameters ( $\varOmega_{\lambda}$ , $\times10^{-20}~\mathrm{cm}^{2}$ ) have been determined of the order of $\varOmega_{2} = 11.39$ , $\varOmega_{4} = 3.59$ , and $\varOmega_{6} = 2.92$ , which in turn used to derive radiative properties such as radiative transition probability, radiative lifetime, branching ratios, etc. for excited states of $\mathrm{Ho}^{3+}$ ions. The radiative lifetimes for the ${}^{5}F_{4}$ , ${}^{5}S_{2}$ , and ${}^{5}F_{5}$ levels of $\mathrm{Ho}^{3+}$ ions are found to be 169, 296, and 317 μs, respectively. The stimulated emission cross-section for 2.05-μm emission was calculated by the McCumber theory and found to be $9.3\times10^{-2 1}~\mathrm{cm}^{2}$ . The wavelength-dependent gain coefficient with population inversion rate has been evaluated. The results obtained in the titled glasses are discussed systematically and compared with other $\mathrm{Ho}^{3+}$ -doped systems to assess the possibility for visible and infrared device applications.     

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.     

Preliminary studies of the Raman spectra of \hbox {Ag}_{2}\hbox {Te}\hbox { and }\hbox {Ag}_{5}\hbox {Te}_{3}

The theoretical calculations indicated that the monoclinic low-temperature phase of silver telluride $(\upbeta \hbox {-Ag}_{2}\hbox {Te})$ is a new binary topological insulator with highly anisotropic single Dirac cone surface. We obtained $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ crystal ingots containing few grains by the Bridgman method. We also deposited thin films of tellurium, $\hbox {Ag}_{5}\hbox {Te}_{3}\hbox { and }(\hbox {Te+Ag}_{5}\hbox {Te}_{3})$ by thermal evaporation method. The Raman spectra of $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ , tellurium and $\hbox {Ag}_{5}\hbox {Te}_{3}$ were measured at three excitation wave lengths: 633, 515 and 488 nm. The Raman active modes of $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ , tellurium and $\hbox {Ag}_{5}\hbox {Te}_{3}$ are situated at frequencies below 300  $\hbox {cm}^{-1}$ while vibrations of other phases appear at higher frequencies.     

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 $x=0.31$ .     

One-step hydrothermal synthesis of nitrogen and tungsten codoped TiO2 nanorods with high visible light photocatalytic activity

N,W codoped TiO 2 $\mathrm{TiO}_{2}$ nanorods were synthesized via a one-step hydrothermal method using ammonium metatungstate as the nitrogen and tungstate sources. The prepared samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), UV–visible diffuse reflectance spectroscopy (DRS), and X-ray photoelectron spectroscopy (XPS). The results indicated that the N,W codoped TiO 2 $\mathrm{TiO}_{2}$ nanorods exhibited a higher photocatalytic activity under visible light irradiation compared with P25 and undoped TiO 2 $\mathrm{TiO}_{2}$ , because the codoping of N and W ions not only extended the visible light absorption but also promoted the separation of the photogenerated electrons and holes.     

Delocalization and Diffusion Profile for Random Band Matrices

We consider Hermitian and symmetric random band matrices H = (h _xy ) in ${d\,\geqslant\,1}$ d ? 1 dimensions. The matrix entries h _xy , indexed by ${x,y \in (\mathbb{Z}/L\mathbb{Z})^d}$ x , y ∈ ( Z / L Z ) d , are independent, centred random variables with variances ${s_{xy} = \mathbb{E} |h_{xy}|^2}$ s x y = E | h x y | 2 . We assume that s _xy is negligible if |x ? y| exceeds the band width W. In one dimension we prove that the eigenvectors of H are delocalized if ${W\gg L^{4/5}}$ W ? L 4 / 5 . We also show that the magnitude of the matrix entries ${|{G_{xy}}|^2}$ | G x y | 2 of the resolvent ${G=G(z)=(H-z)^{-1}}$ G = G ( z ) = ( H - z ) - 1 is self-averaging and we compute ${\mathbb{E} |{G_{xy}}|^2}$ E | G x y | 2 . We show that, as ${L\to\infty}$ L → ∞ and ${W\gg L^{4/5}}$ W ? L 4 / 5 , the behaviour of ${\mathbb{E} |G_{xy}|^2}$ E | G x y | 2 is governed by a diffusion operator whose diffusion constant we compute. Similar results are obtained in higher dimensions.     

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.     

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.     

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.     

Finite W-Superalgebras and Truncated Super Yangians

Let ${Y_{m|n}^{\ell}}$ be the super Yangian of general linear Lie superalgebra for ${\mathfrak{gl}_{m|n}}$ . Let ${e \in \mathfrak{gl}_{m\ell|n\ell}}$ be a “rectangular” nilpotent element and ${\mathcal{W}_e}$ be the finite W-superalgebra associated to e. We show that ${Y_{m|n}^{\ell}}$ is isomorphic to ${\mathcal{W}_e}$ .     

On Gravitational Effects in the Schrödinger Equation

The Schrödinger  equation for a particle of rest mass $m$ and electrical charge $ne$ interacting with a four-vector potential $A_i$ can be derived as the non-relativistic limit of the Klein–Gordon  equation $\left( \Box '+m^2\right) \varPsi =0$ for the wave function $\varPsi $ , where $\Box '=\eta ^{jk}\partial '_j\partial '_k$ and $\partial '_j=\partial _j -\mathrm {i}n e A_j$ , or equivalently from the one-dimensional  action $S_1=-\int m ds +\int neA_i dx^i$ for the corresponding point particle in the semi-classical approximation $\varPsi \sim \exp {(\mathrm {i}S_1)}$ , both methods yielding the equation $\mathrm {i}\partial _0\varPsi \approx \left( \frac{1}{2m}\eta ^{\alpha \beta }\partial '_{\alpha }\partial '_{\beta } + m + n e\phi \right) \varPsi $ in Minkowski  space–time  , where $\alpha ,\beta =1,2,3$ and $\phi =-A_0$ . We show that these two methods generally yield equations  that differ in a curved background  space–time   $g_{ij}$ , although they coincide when $g_{0\alpha }=0$ if $m$ is replaced by the effective mass $\mathcal{M}\equiv \sqrt{m^2-\xi R}$ in both the Klein–Gordon  action $S$ and $S_1$ , allowing for non-minimal coupling to the gravitational  field, where $R$ is the Ricci scalar and $\xi $ is a constant. In this case $\mathrm {i}\partial _0\varPsi \approx \left( \frac{1}{2\mathcal{M}'} g^{\alpha \beta }\partial '_{\alpha }\partial '_{\beta } + \mathcal{M}\phi ^{(\mathrm g)} + n e\phi \right) \varPsi $ , where $\phi ^{(\mathrm g)} =\sqrt{g_{00}}$ and $\mathcal{M}'=\mathcal{M}/\phi ^{(\mathrm g)} $ , the correctness of the gravitational  contribution to the potential having been verified to linear order $m\phi ^{(\mathrm g)} $ in the thermal-neutron beam interferometry experiment due to Colella et al. Setting $n=2$ and regarding $\varPsi $ as the quasi-particle wave function, or order parameter, we obtain the generalization of the fundamental macroscopic Ginzburg-Landau equation of superconductivity to curved space–time. Conservation of probability and electrical current requires both electromagnetic gauge and space–time  coordinate conditions to be imposed, which exemplifies the gravito-electromagnetic analogy, particularly in the stationary case, when div ${{\varvec{A}}}=\hbox {div}{{\varvec{A}}}^{(\mathrm g)}=0$ , where ${{\varvec{A}}}^{\alpha }=-A^{\alpha }$ and ${{\varvec{A}}}^{(\mathrm g)\alpha }=-\phi ^{(\mathrm g)}g^{0\alpha }$ . The quantum-cosmological Schrödinger  (Wheeler–DeWitt) equation is also discussed in the $\mathcal{D}$ -dimensional  mini-superspace idealization, with particular regard to the vacuum potential $\mathcal V$ and the characteristics of the ground state, assuming a gravitational  Lagrangian   $L_\mathcal{D}$ which contains higher-derivative  terms up to order $\mathcal{R}^4$ . For the heterotic superstring theory  , $L_\mathcal{D}$ consists of an infinite series in $\alpha '\mathcal{R}$ , where $\alpha '$ is the Regge slope parameter, and in the perturbative approximation $\alpha '|\mathcal{R}| \ll 1$ , $\mathcal V$ is positive semi-definite for $\mathcal{D} \ge 4$ . The maximally symmetric ground state satisfying the field equations is Minkowski  space for $3\le {\mathcal {D}}\le 7$ and anti-de Sitter  space for $8 \le \mathcal {D} \le 10$ .     

Analysis of the {1\over2}^{\pm} flavor antitriplet heavy baryon states with QCD sum rules

In this article, we study the masses and pole residues of the ${1\over2}^{\pm}$ flavor antitriplet heavy baryon states ( $\varLambda _{c}^{+}$ , $\varXi _{c}^{+},\varXi _{c}^{0})$ and ( $\varLambda _{b}^{0}$ , $\varXi _{b}^{0},\varXi _{b}^{-})$ by subtracting the contributions from the corresponding ${1\over2}^{\mp}$ heavy baryon states with the QCD sum rules, and observe that the masses are in good agreement with the experimental data and make reasonable predictions for the unobserved ${1\over2}^{-}$ bottom baryon states. Once reasonable values of the pole residues λ _Λ and λ _Ξ are obtained, we can take them as basic parameters to study the relevant hadronic processes with the QCD sum rules.     

Dirac multimode ket-bra operators’ \mathfrak{Q}-ordered and \mathfrak{P}-ordered integration theory and general squeezing operator

We develop quantum mechanical Dirac ket-bra operator’s integration theory in $\mathfrak{Q}$ -ordering or $\mathfrak{P}$ -ordering to multimode case, where $\mathfrak{Q}$ -ordering means all Qs are to the left of all Ps and $\mathfrak{P}$ -ordering means all Ps are to the left of all Qs. As their applications, we derive $\mathfrak{Q}$ -ordered and $\mathfrak{P}$ -ordered expansion formulas of multimode exponential operator $e^{ - iP_l \Lambda _{lk} Q_k } $ . Application of the new formula in finding new general squeezing operators is demonstrated. The general exponential operator for coordinate representation transformation $\left| {\left. {\left( {_{q_2 }^{q_1 } } \right)} \right\rangle \to } \right|\left. {\left( {_{CD}^{AB} } \right)\left( {_{q_2 }^{q_1 } } \right)} \right\rangle $ is also derived. In this way, much more correpondence relations between classical coordinate transformations and their quantum mechanical images can be revealed.     

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 $|\lambda _0|< \sqrt{2}$ .     

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.     

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 ${^3{P_2}}\rightarrow \psi +\gamma _2$ .