A measurement of the lifetimes of Ξ0 and Λ hyperons

The mean lifetimes of the Λ and Ξ⁰ hyperons have been measured in a short neutral beam at the CERN Proton Synchrotron. Λ and Ξ⁰ decays have been identified by measuring their decay products in a magnetic spectrometer and in a lead glass hodoscope. The experimental results, based on 53 000 Λ decays and 6300 Ξ⁰ decays are

From the result for τ_Ξ⁰ together with existing data on τ_Ξ^? we obtain a violation of the $\text{ΔI =}\text{1}\text{2}$ rule in non-leptonic Ξ decays.     

The decay h0 → A0 → A0A0: a complete one-loop calculation in the MSSM

In the minimal supersymmetric standard model the decay h⁰ → A⁰A⁰ of the light neutral scalar h⁰ is kinematically allowed for low values of tan β when radiative corrections to the neutral Higgs masses are taken into account. The width of this decay mode is revisited on the basis of a complete one-loop diagrammatic calculation. We give the analytical expressions and numerical results and compare them with the corresponding ones from the simpler and compact approximations of the effective potential method and the renormalization group approach.     

A model of turbulent mixing in the A+B→0 reaction

The diffusion limited reaction A+B0 in sufficiently low dimensions results in macroscopically self-regregated systems with anomalous reaction rate laws. When the chemical mixture is embedded in a fluctuating velocity field having statistics mimicking turbulent diffusion the effects of spatial inhomogeneities are washed out and the classical global reaction rate laws in three dimensions result.     

A synchrotron study of high-pressure transformations in TiH0·74

Abstract

The crystal structure of the TiH_0·74 alloy was studied by the energy dispersive X-ray diffraction technique in the pressure range to 30·5 GPa at temperatures to 630 K. A phase transformation to the (η + ω) two-phase state was found to occur above 7 GPa at room temperature, then (η+ω)-TiH_0·74 remained stable up to P=30·5 GPa. Another phase transformation resulting in a single-phase state, ζ-TiH_0·74, was found to occur upon heating (η+ω)-TiH_0·74 above T ? 560 K. Both high-pressure phases, η and ζ, were indexed on the basis of the tetragonal sublattices of the Ti atoms with nearly the same specific volumes. It is assumed from the relation of the specific volumes that the hydrogen atoms occupy the tetrahedral interstices in the ζ-phase and the octahedral interstices in the η-phase.     

A test of CPT symmetry in K^0 vs K^0→π^＋π^-π^0 decays

I show that the CP-violating asymmetry in K^0 vs K^0→π^＋π^-π^0 decays differs from that in KL→π^＋π^-, KL →π^0π^0 or the semileptonic KL transitions, if there exists CPT violation in K^0-K^0 mixing. A delicate measurement of this difference at a super flavor factory （e.g., the φ factory） will provide us with a robust test of CPT symmetry in the neutral kaon system.     

A test of CPT symmetry in K0 vs (K-)0→π+π-π0 decays

I show that the CP-violating asymmetry in K0 vs K-0→π+π-π0 decays differs from that in KL→π+π-,KL→π0π0 or the semileptonic KL transitions,if there exists CPT violation in K0-K-0 mixing.A delicate measurement of this difference at a super flavor factory(e.g.,the φ factory)will provide us with a robust test of CPT symmetry in the neutral kaon system.     

A comparative study of F_0 patterns between Chinese and other languages

I.IntroductionEady[1]examinedhowthefundamentalfrequencyF,patternsintone1anguage-Chinesearcdifferentfromthatinstresslang1agnEnglish.HearguedthatthcF,patternsinatonelanguagearesystematica1lydifferentfromthoseinastress1anguageandhisfindingcontradictstheclaimofBo1ingerthat-humanspcakerseverywhercdoessentiallythesamethingwithfundamentalpiteh'.EadyusedcepstalmethodtOdoF,extractionsohecannotgetaninsightintothemicrostructureofthelaryngea1vibrahonsprecisely,althoughanaveragerateofchangeinF,forevery…     

A test of CPT symmetry in K~0 vs ■~0 →π~+π~-π~0 decays

I show that the CP-violating asymmetry in K0 vs K0 →π+π-π0 decays differs from that in KL →π+π-,KL →π0π0 or the semileptonic KL transitions,if there exists CPT violation in K0-K0 mixing.A delicate measurement of this difference at a super flavor factory(e.g.,the φ factory) will provide us with a robust test of CPT symmetry in the neutral kaon system.     

Mysteries of R^ik=0： A novel paradigm in Einstein＇s theory of gravitation

Despite a century-long effort, a proper energy-stress tensor of the gravitational field, could not have been discovered. Furthermore, it has been discovered recently that the standard formulation of the energy-stress tensor of matter, suffers from various inconsistencies and paradoxes, concluding that the tensor is not consistent with the geometric formulation of gravitation [Astrophys. Space Sci., 2009, 321： 151; Astrophys. Space Sei., 2012, 340： 373]. This perhaps hints that a consistent theory of gravitation should not have any bearing on the energy-stress tensor. It is shown here that the so-called ＂vacuum＂ field equations Rik = 0 do not represent an empty spacetime, and the energy, momenta and angular momenta of the gravitational and the matter fields are revealed through the geometry, without including any formulation thereof in the field equations. Though, this novel discovery appears baffling and orthogonal to the usual understanding, is consistent with the observations at all scales, without requiring the Moreover, the resulting theory circumvents the besides explaining some unexplained puzzles. hypothetical dark matter, dark energy or inflation long-standing problems of the standard cosmology     

Adsorption and dissociation of molecular oxygen on α-Pu (0 2 0) surface: A density functional study

Molecular and dissociative oxygen adsorptions on the α-Pu (0 2 0) surface have been systematically studied using the full-potential linearized augmented-plane-wave plus local orbitals (FP-LAPW+lo) basis method and the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional. Chemisorption energies have been optimized for the distance of the admolecule from the Pu surface and the bond length of O-O atoms for four adsorption sites and three approaches of O₂ admolecule to the (0 2 0) surface. Chemisorption energies have been calculated at the scalar relativistic level with no spin-orbit coupling (NSOC) and at the fully relativistic level with spin-orbit coupling (SOC). Dissociative adsorptions are found at the two horizontal approaches (O₂ is parallel to the surface and perpendicular/parallel to a lattice vector). Hor2 (O₂ is parallel to the surface and perpendicular to a lattice vector) approach at the one-fold top site is the most stable adsorption site, with chemisorption energies of 8.048 and 8.415 eV for the NSOC and SOC cases, respectively, and an OO separation of 3.70 Å. Molecular adsorption occurs at the Vert (O₂ is vertical to the surface) approach of each adsorption site. The calculated work functions and net spin magnetic moments, respectively, increase and decrease in all cases upon chemisorption compared to the clean surface. The partial charges inside the muffin-tins, the difference charge density distributions, and the local density of states have been used to investigate the Pu-admolecule electronic structures and bonding mechanisms.     

A study of the production of high-p t π0 at the CERN intersecting storage rings

The inclusive cross-section for π⁰ production near 90° inpp collisions at the CERN Intersecting Storage Rings has been studied for thep _T range 3<p _T <16GeV/c at four different centre-of-mass energies ( \(\sqrt s = 30.6\) , 44.8, 52.7, and 62.8 GeV). In this experiment the two photons from the π⁰→yy decay were resolved and measured separately forp _T values up to 10 GeV/c. Results indicate an agreement with thep _T ^?8 behaviour for the lower values ofp _T and a slower decrease of the cross-section for the higher values ofp _T . The high-p _T data deviate from the scaling expressionp _T ^?n F(x _T ), which holds for the lowerp _T values (p _T <8GeV/c).     

A study on the magnetic properties of carbon-doped (1 1 2? 0) ZnO thin films

By using the first principle method based on density functional theory (DFT), a study on the electronic structure and the ferromagnetic stability in C-doped (1 1 2¯ 0) ZnO thin films was conducted. It was found that the thin films have a FM ground state for a majority of configurations. It was also found that C atoms in the thin films have a clear clustering tendency. The ferromagnetism (FM) can be attributed to the coupling between C energy levels. The results showed that oxygen vacancies cannot stabilize the FM coupling of C-doped ZnO thin films. However, zinc vacancies can stabilize the FM coupling of the thin films, which indicates that hole-carriers play a crucial role in the observed FM behavior. In addition, the strain effect on the FM of C-doped ZnO thin films was also analyzed.     

On the possibility of observation of a 0-f 0 mixing in the pn → da 0 reaction

It is shown that, if isospin is not conserved in a ₀ ⁰ -and f ₀-meson mixing, forward-backward asymmetry arises in the pn→da ₀ ⁰ reaction. This effect increases near the reaction threshold. The asymmetry is estimated within the framework of a model in which the a ₀ ⁰ -f ₀ mixing is due to the virtual π⁰?η transition and the difference in masses of the charged and neutral kaons in decay channels. The angular asymmetry near the threshold of the pn→da ₀ ⁰ reaction was found to be large, of the order of 8–15%.     

A Mysterious Cluster Expansion Associated to the Expectation Value of the Permanent of 0–1 Matrices

We consider two ensembles of \(0-1\) \(n\times n\) matrices. The first is the set of all \(n\times n\) matrices with entries zeroes and ones such that all column sums and all row sums equal r, uniformly weighted. The second is the set of \(n \times n\) matrices with zero and one entries where the probability that any given entry is one is r / n, the probabilities of the set of individual entries being i.i.d.’s. Calling the two expectation values E and \(E_B\) respectively, we develop a formal relation

$$\begin{aligned} E({{\mathrm{perm}}}(A)) = E_B({{\mathrm{perm}}}(A)) e^{\sum _2 T_i}.\quad \quad \quad \quad \mathrm{(A1)} \end{aligned}$$

We use two well-known approximating ensembles to E, \(E_1\) and \(E_2\). Replacing E by either \(E_1\) or \(E_2\) we can evaluate all terms in (A1). For either \(E_1\) or \(E_2\) the terms \(T_i\) have amazing properties. We conjecture that all these properties hold also for E. We carry through a similar development treating \(E({{\mathrm{perm}}}_m(A))\), with m proportional to n, in place of \(E({{\mathrm{perm}}}(A))\).

     

A study of CP asymmetry inB 0 decay at ψ(4S)

A method to look for CP violation in the neutralB-meson system using asymmetrically time-integrated decay rates is discussed. With this method, observation of CP violation may be posible at ψ(4S), where the CP asymmetry vanishes with the usual symmetric time-integrated rate. A rate estimate is made based on the standard model prediction taking the lates observation of \(B^0 - \overline {B^0 } \) oscillations into account. We confirm the previous prediction that CP violation can be large in theB-meson system.     

The A3Π-X0+, 1 band system of the SeO molecule

A new weak emission band system of the SeO molecule consisting of 34 band heads degraded to shorter wavelengths has been observed for the first time in the spectral region 6730–8570 Å. The vibrational analysis of the system suggests that it arises from the transition A³Π_reg-X0⁺, 1. All the five subsystems allowed by the selection rule $\text{ΔΩ}\text{= 0}$, ±1 have been identified. The constants in cm^?1 derived for the A³Π state are

     

19.

QCD duality analysis of B0B0 mixing     

《Physics letters. [Part B]》1988,206(2):322-326

     

20.

A Padé-Aided Analysis of Nonperturbative NN Scattering in 1S0 Channel     

YANG Ji-Feng  HUANG Jian-Hua 《理论物理通讯》2007,47(4):699-704

     

	$\text{T}{}_{\mathrm{e}}$	$\text{ω}{}_{\mathrm{e}}$	$\text{ω}{}_{\mathrm{e}}\text{x}{}_{\mathrm{e}}$
$\text{A}{}_3{}^3\text{Π}{}_2$	16 758	$\text{Δ}\text{G(}\text{1}\text{2}\text{) = 980}$
$\text{A}{}_2{}^3\text{Π}{}_1$	16 442	996	7.0
$\text{A}{}_1{}^3\text{Π}{}_0$	16 131	994	6.5