Measurement of the integrated luminosity of the Phase 2 data of the Belle Ⅱ experiment

From April to July 2018,a data sample at the peak energy of the T(4 S) resonance was collected with the Belle Ⅱ detector at the SuperKEKB electron-positron collider.This is the first data sample of the Belle Ⅱ experiment.Using Bhabha and digamma events,we measure the integrated luminosity of the data sample to be(496.3±0.3±3.0) pb~(-1),where the first uncertainty is statistical and the second is systematic.This work provides a basis for future luminosity measurements at Belle Ⅱ.     

Elasticity of the B2 phase and the effect of the B1–B2 phase transition on the elasticity of MgO

A study of the high-pressure anisotropy of MgO was conducted using first-principles calculations based on density functional theory within the generalized gradient approximations. The pressure dependence of the elastic stiffness coefficients and the anisotropy parameters, in both B1 and B2 phases, shows that for high-hydrostatic compression the easiest deformation is the shear along (100) plane and the the material's response to deformation and to shearing strains is quite the same. According to the calculations of the velocities of propagation of elastic waves, we deduced that MgO develop an elastic anisotropy, especially, in the B1 phase. We present the B2 phase elastic properties which are not already studied under high pressure.     

Study of the ν2 + ν10 Hybrid Band of the Trans-C2H2D2 Molecule

Russian Physics Journal - The ν2 + ν10 (Bu) hybrid band of the trans-C2H2D2 molecule in the region 2100–2300 cm–1 is studied for the first time. The spectrum has been analyzed...     

Effect of additional metal ions on the ratio between the rates of the transformation of the intermediate products of the hydrolysis of adenosine-5′-triphosphoric acid catalyzed the Cu2+ ion (Communication 2: Mathematical modeling of the kinetics of the hydrolysis in the presence of additional Mg2+ ions)

It was previously shown that the hydrolysis of the (CuATP^2? · OH₂)₂ dimeric complex to CuADP^? and an inorganic phosphate occurs in a sequence of two rapid and irreversible steps. Along with the hydrolysis through a common intermediate product, (CuATP^2?)₂OH^?-(DOH^?), the OH^? nucleophile at the Cu²⁺ ion is replaced by OH^? at the positively charged phosphorus atom to form an IntK pentacovalent intermediate (step 1). A mathematical modeling of the kinetics of the hydrolysis catalyzed by the Cu²⁺ base metal ion in the presence of additional Mg²⁺ ions at two pH values, 6.48 and 6.71 (at the ascending branch of the dependence of the initial rate of the hydrolysis on the pH value) is performed. Additional ions affect only the pathway of coupling of the conformational conversion of DOH^?. The rate constant for the forward reaction (IntK→ DOH^?), k ₁, increases from 2 · 10⁷ L mol^?1 min^?1 in the absence of Mg²⁺ to 2.9 · 10⁷ L mol^?1 min^?1 upon introduction of Mg²⁺ ions; rate constant of the reverse reaction IntK → DOH→, k ^?1, decreases from 1 · 10⁵ L mol^?1 min^?1 in the absence of Mg²⁺ to 3 · 10⁴ L mol^?1 min^?1 in the presence of Mg²⁺. The relative concentrations of the intermediate products are demonstrated to change during the irreversible hydrolysis. In the presence of Mg²⁺, IntK emerges at much earlier stages of the hydrolysis, the fraction of formed IntK in the balance of NuP₀ is substantially higher, and the growth of its relative concentration with time in the earlier stages of hydrolysis is much more dramatic.     

Special Features of the Correlation between the Uranium–Oxygen Interatomic Distances and the Frequencies of the Valence Vibrations of the UO2 2+ Group in Complex Compounds of Uranyl

We considered the factors due to which the dependences between the uranium–oxygen distances R ₀ and the frequencies of valence vibrations _as for complex compounds of uranyl are described by two independent expressions generally represented by equations of the type R ₀ = a + b_as ^–2/3 (b > 0) with the coefficients a and b differing in the regions R ₀ < 0.178 nm and R ₀ > 0.178 nm. It is shown that the reason is that there is a mutual effect of the ligands in the uranyl complex responsible for different partial contributions of the uranium orbitals and of the atoms of the first coordination sphere to the chemical bonding.     

Update of g-2 of the muon and Δα

We update our Standard Model predictions for g-2 of the muon and for the hadronic contributions （5） 2 to the running of the QED coupling, Δαbad^5）（MZ^2）. Particular emphasis is put on recent changes in the hadronic contributions from new data in the 2π channel and from the energy region just below 2 GeV.     

P2—a new measurement of the weak charge of the proton

After ten years of experience with parity-violating electron-proton-scattering, the preparatory work on a new high precision parity-violation experiment in Mainz has begun. Project P2 is bound to measure the weak charge of the proton to a relative uncertainty of 1.9 %, which corresponds to a relative uncertainty of 0.15 % for $\sin^2{\theta_{W}}$ . This can be achieved by measuring the parity-violating asymmetry in elastic electron-proton-scattering to a relative precision of 1.7 % at E _beam~200 MeV and Q ²~0.005 GeV². In this proceeding, we will discuss the achievable precision within project P2 as well as the experimental concept and present first results of studies involving Monte Carlo methods.     

Nature of the temperature dependence of the absorption coefficient in the remote wing of the 4.3 μm CO2 band

The complex nature of the temperature dependence of the absorption coefficient beyond the edge of the CO₂ 4.3 m band — the change of the sign of the derivative of the absorption coefficient with respect to the temperature near the edge and in the remote wing of the band — is explained on the basis of the theory of spectrum line wings. The first change in the sign is due to the temperature dependence of the classical potential of intermolecular interaction; the second depends mainly on the difference in the quantum energies of molecule interaction. Therefore, a study of the dependence of the absorption coefficient on the temperature in the band wings provides information about the nature of the terms of the interacting molecules.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 42–45, December, 1987.     

Influence of the reagent vibration on the stereo-dynamics of the reactions D^- ＋ H2 and H^- ＋ D2

Employing the quasi-classical trajectory method and the potential energy surface of Panda and Sathyamurhy [Panda A N and Sathyamurthy N 2004 J.Chem.Phys.121 9343],the effect of the reagent vibration on vector correlation of the ion-molecule reactions D～-+H₂ and H～-+D₂ is studied at a collision energy of 35.7 kcal/mol.Four generalized polarization-dependent differential cross sections （2π/σ）（dσ 00 /dωt）,（2π/σ）（dσ 20 /dωt）,（2π/σ）（dσ 22+ /dωt）,and （2π/σ）（dσ 21 /dωt） are presented in the centre-of-mass reference frame,separately.At the same time,the effects on the product angular distributions P （θr）,P （φr） and P （θr,φr） of the title reactions are also analysed.The calculated results show that the scattering tendencies of the product HD,the alignment and the orientation of j sensitively depend on reagent molecule vibration.     

Construction of the HL-2A Tokamak

HL-2A is the first tokamak with divertor in China. The objectives of HL-2A are to produce more adaptable divertor configurations to study energy exhaust and impurity control, and to study enhanced core plasma confinement by profile control and moderate plasma shaping. HL-2A has well optimized operational flexibility and excellent accessi-bility for the diagnostic systems to facilitate various plasma experiments.     

Modeling of Lidar Sounding of Meteorological Parameters of the Atmosphere in the Spectral Region of 2 μm

Results of the numerical modeling of lidar sounding of meteorological parameters of the atmosphere by the differential absorption method in the spectral region of 2 m are reported. A choice of the steam absorption lines suitable for sounding temperature and moisture content profiles in the lower troposphere is made. Systematic errors in reconstruction of temperature profiles are analyzed. It is shown that the errors in reconstruction of temperature and moisture content profiles have acceptable values within the entire range of heights 0–2 km.     

Update of g-2 of the muon and △α

We update our Standard Model predictions for g-2 of the muon and for the hadronic contributions to the running of the QED coupling,αh(5a)d(MZ2).Particular emphasis is put on recent changes in the hadronic contributions from new data in the 2π channel and from the energy region just below 2 GeV.     

Nature of the anomalies of the thermolumenescence properties of dosimetric α-Al2O3 crystals

The results of investigations into the anomalies of the thermoluminescence properties of dosimetric corundum crystals are presented. The decisive role of deep-lying traps in the quenching of luminescence in anion-defect Al₂O₃ monocrystals is shown. The existence of deep-lying traps is demonstrated by the method of direct observations of thermoluminescence (TL) peaks associated with them. Experimental evidence for the influence of the degree of occupation of deep-lying traps on the main features of the TL dosimetric peak at 450 K is given. The results obtained are interpreted for a model of the interactive system of traps, which differs radically from the models described in the literature by a consideration of the temperature dependence of the probability of trapping of charge carriers on deep-lying traps. We believe that the heat quenching of luminescence is due to the thermal ionization of excited F-center states. Ural State Technical University. Translated from Izvestiya Vysshikh Uchebhykh Zavedenii, Fizika, No. 3, pp. 55–65, March, 2000.     

Analysis of the High-Resolution Infrared Spectrum of the PHD2 Molecule: ν1 and 2ν1 Bands

The results of investigation into the infrared spectra of the PHD₂ molecule including the ₁ fundamental band centered at 2324.005 cm^–1 (with a resolution of 4.2·10^–3 cm^–1) and the first 2₁ valence overtone centered at 4563.634 cm^–1 (with a resolution of 8.8·10^–3 cm^–1) are given in the present paper. Based on an analysis of the results obtained, 1340 and 1020 lines are referred to the ₁ and 2₁ bands, respectively. This data are used to calculate 316 and 248 vibrational-rotational energies of the (100000) and (200000) excited vibrational states, respectively. Since both bands can be considered as isolated, we take advantage of the Watson Hamiltonian (the reduction A in the I ^r representation) to describe their rotational structure. The calculated spectroscopic parameters of the examined states of the PHD₂ molecule correlate well with each other and with the corresponding parameters of the ground vibrational state.     

Influence of additional metal ions on the ratio of conversion rates of intermediate products of the hydrolysis of adenosine-5′-triphosphoric acid catalyzed by the Cu2+ ion: 1. Experimental study of the influence of Mg2+ ions in the ascending branch of the dependence of the initial hydrolysis rate on pH

The hydrolysis of the dimeric complex (CuATP^2?)₂ to CuADP^? and inorganic phosphate P _i is irreversible. The main intermediate hydrolysis product, whose formation should be taken into account at relatively early steps of hydrolysis, is the pentacovalent intermediate IntK formed in parallel with the hydrolysis to CuADP^? and P _i through the common intermediate product (CuATP^2?)₂OH^? (DOH^?) in step 1, which is the replacement of the nucleophile (OH^?) at the Cu²⁺ ion by OH^? at the positively charged phosphorus atom. The influence of the addition of Mg²⁺ ions is studied (depending on their concentration) on the rate constants of step 1 in the region of pH in the ascending branch of the dependence of the initial hydrolysis rate on pH at two values of pH: 6.48 and 6.70. This region of pH is sensitive to both the rate constant of DOH^? formation and the rate constants of step 1. The rate constant for the formation of DOH^? from D remains unchanged. An increase in the concentration of Mg²⁺ decreases the value of ATP conversion, above which the stationary hydrolysis regime is observed. The ratio [IntK]/[DOH^?] is higher when the stationary regime is attained. The applicability of the method proposed for the formation of the attacking nucleophile and the proposed sequence of steps to the enzymatic phosphoryl transfer processes is discussed.     

RVB description of the low-energy singlets of the spin 1/2 kagomé antiferromagnet

Extensive calculations in the short-range RVB (Resonating valence bond) subspace on both the trimerized and the regular (non-trimerized) Heisenberg model on the kagomé lattice show that short-range dimer singlets capture the specific low-energy features of both models. In the trimerized case the singlet spectrum splits into bands in which the average number of dimers lying on one type of bonds is fixed. These results are in good agreement with the mean field solution of an effective model recently introduced. For the regular model one gets a continuous, gapless spectrum, in qualitative agreement with exact diagonalization results. Received 7 March 2000     

The mass of the isodoublet of the 2^1S0 meson nonet revisited

In the qq quark model, the states π（1300）, η（1295） and η（1475） are assigned as the 2^1S0 meson nonet. The mass of the isodoublet remains interesting and needs further confirmation in experiments. This paper employs the phenomenological trajectory on the （N, M^2）-plot and meson meson mixing methods to calculate the mass of this state, the calculated results are 1341 MeV and 1311.58 ± 59 MeV respectively. These predictions can be compared with experiments in the future.[第一段]     

Bifurcations of the normal modes of the Ne?Br2 complex

We study the classical dynamics of the rare gas-dihalogen Ne?Br₂ complex in its ground electronic state. By considering the dihalogen bond frozen at its equilibrium distance, the system has two degrees of freedom and its potential energy surface presents linear and T-shape isomers. We find the nonlinear normal modes of both isomers that determine the phase space structure of the system. By means of surfaces of section and applying the numerical continuation of families of periodic orbits, we detect and identify the different bifurcations suffered by the normal modes as a function of the system energy. Finally, using the Orthogonal Fast Lyapunov Indicator (OFLI), we study the evolution of the fraction of the phase space volume occupied by regular motions.     

Feasibility of measuring the average sizes of diamagnetic domains by the μSR 2 method

Abtract One of the simplest examples of possible application of the μSR ² method for estimating the sizes of diamagnetic domains is analyzed in detail. The domains have been observed for the first time by means of the μ SR method in beryllium [G. Solt, C. Baines, V. S. Egorov et al., Hyperfine Interactions 104, 257 (1997)]. Results are given from a computer simulation of a μSR ² experiment to measure domain sizes in Be. An algorithm is described for processing the experimental results. It is graphically demonstrated that domain sizes can be estimated within the accelerator operating time allocated for an ordinary μSR experiment. Zh. éksp. Teor. Fiz. 115, 2133–2142 (June 1999)