Influence of collisional coupling on the energy extraction from theB,C, andD state in KrF

Collisional coupling between theB, C, andD states of KrF is measured in a discharge pumped KrF laser. Detection of the time resolved populations in the three states via measurement of the side fluorescence in theB→X, C→A, andD→X bands is used to record the collisional relaxation from theC andD state to theB state during laser emission. The experimentally determined limits for the collisional coupling times are τ_B-C≦1 ns and τ_B-D,τ_C-D<20 ns at total pressures of 2 bar. Investigation of theB→X fluorescence band shows that the vibrational manifold of theB state is not thermalized during laser emission. TheV-V,T coupling time is estimated to be τ_V-V,T=4±2 ns. The influence of collisional coupling on energy extraction in the KrF laser is discussed.     

Temperature dependence of Mn2+ EPR in Sn2P2S6 near the phase transition

The X-band EPR spectrum of Mn²⁺ in Sn₂P₂S₆ was studied in the temperature rangeT=223–363 K. At room temperature the spin-Hamiltonian constants areg=2.00±0.01,B ₂ ⁰ =(163±3)·10^?4 cm^?1,B ₂ ² =(159±3)·10^?4 cm^?1,A=?(75±1)·10^?4 cm^?1. The effect of the invariance in temperature of the resonance magnetic fields in the narrow temperature rangeT=337–340 K and the model of the paramagnetic centre are discussed. According to EPR data a phase transition occurs atT=337 K. This transition from the paraelectric phase to the ferroelectric one is accompanied by a dramatic change in value of the spin-Hamiltonian constantB ₂ ⁰ .     

Analysis of average primary gamma-transition intensities and cross sections of the113Cd(n, γ) reaction

A combined analysis of the available data on the primaryγ-ray intensities from the¹¹³Cd(n, γ) reaction atE _n=1.9 and 24.3 keV neutron energies together with the data on¹¹³Cd neutron capture cross sections in theE _n=3–200 keV energy region was carried out. The neutron strength functions were determined asS _n0=(0.260±0.073) 10^?4 and S_n1=(5.06±0.67) 10^?4. No spin-orbit splitting of thep-wave neutron strength function was found. The energy dependence of theE 1 radiative strength function {ie147-01} was fitted by the Kadmenski-Furman model somewhat better than by a standard Lorentzian. TheM 1 giant resonance parameters were obtained as E _G ^{M 1} =8.8±1.6 MeV and Γ _G ^{M 1} = 4.7±2.6 MeV. The neutron capture cross section of¹¹³Cd from its isomeric state ({ie147-02}=11/2^?, E ₁ ^m =263.7 keV) was calculated.     

Phase transitions in polymesomorphic compounds

Summary The results of a X-ray diffraction study, performed on N(p-n-pentyloxy benzylidene)p′-n-octylaniline (50.8) and N(p-n-pentyloxy benzylidene)p′-n-decylaniline (50.10) are presented. The investigated compounds exhibit smecticB, smecticA and nematic phases in between solid and isotropic liquid phases. In addition, after a thermal cycle the 50.8 compound exhibits a smecticG phase at room temperature. The interlayer and the in-plane intermolecular distances were obtained as functions of temperature through all the mesophases. A phase coexistence has been observed during the solid to smecticB and the smecticB to smecticA phase transitions of the 50.8 compound. The nematic to smecticA phase transitions are found to be of second order for both compounds. Pretransitional effects due to cybotactic-cluster formation in the nematic region are observed.

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Riassunto Si presentano i risultati di uno studio effettuato mediante la diffrazione dei raggi X sul N(p-n-pentilossi benzilidene)p′-n-ottilanilina (50.8) e sul N(p-n-pentilossi benzilidene)p′-n-decilanilina (50.10). Tra le fasi solida ed isotropica i composti esaminati presentano le mesofasiS _B ,S _A e nematica. Inoltre, dopo un ciclo termico il composto 50.8 presenta una faseS _G a temperatura ambiente. Sono state misurate le distanze tra i piani smettici e le distanze laterali tra le molecole in tutte le mesofasi in funzione della temperatura. Una coesistenza di fase è stata osservata durante le transizioni solido →S _B eS _B →S _A del composto 50.8. Le transizioni nematico-S _A sono risultate del second'ordine per entrambi i composti. Nelle fasi nematiche sono stati osservati effetti pretransizionali dovuti alla formazione di gruppi cibotattici.

     

Hyperfine-structure measurements on Dy161 and Dy163

In an atomic beam magnetic resonance experiment the hyperfine interaction constantsA andB of the⁵ I ₈ groundstate of Dy¹⁶¹ and Dy¹⁶³ were found to be Dy¹⁶¹:A=?(115.8±1)MHz, Dy¹⁶³:A=(162.9±0.6)MHz,B=(1102±15)MHz,B=(1150±20)MHz. Using an effective value for 〈r^?3〉, the magnetic moments and electric quadrupole moments of the Dy¹⁶¹ and Dy¹⁶³ nuclei were calculated to be Dy¹⁶¹:μ _I=?(0.47±0.09) n.m., Dy¹⁶³:μ _I=(0.66±0.13)n.m.,Q=(2.36±0.4)barns,Q=(2.46±0.4)barns.     

Micropulsation measurements at low latitudes

Summary Measurements of the geomagnetic field variations performed. at L'Aquila in the range of frequency of micropulsations suggest that the most important events mainly perturb, during daytime intervals, the H-component and show typical periods asT ₁=(25±5)s andT ₂=(13±2)s. These results can be interpreted in terms of a source spectrum peaked atT ₁ together with a resonant mechanism atT ₂ which might correspond to the fundamental eigenperiod of the local field line. Night-time events, with typical periods longer than 40s, basically consist of few cycles of irregular Pi2 pulsations. A comparison with measurements performed at different sites suggest a UT dependence at periods longer than 45s while, at higher frequencies, the power of pulsations might rather be driven by more local magnetosphere and ionosphere conditions. To speed up publication, the proofs were not sent to the authors and were supervised by the Scientific Committee.     

14N NMR study and Landau theory of phase transitions in [N(CH3)4]2ZnI4

The¹⁴N NMR spectra and spin-lattice relaxation timeT ₁ of [N(CH₃)₄]₂ZnI₄ have been studied between room temperature and 200 K. Two phase transitions atT _c 1=255 K and atT _c 1=217 K are observed. The¹⁴N NMR lineshape andT ₁ data suggest that the intermediate phase is commensurate rather than incommensurate in spite of the presence of a Lifshitz invariant in the expansion of the free energy density in powers of the order parameter. We also discuss the phenomenological theory of structural phase transitions in [N(CH₃)₄]₂ZnI₄.     

NMRON studies of the antiferromagnetic and paramagnetic phases of54Mn-MnCl2 · 4H2O

Pulsed NMRON, CW NMRON and thermal NMR-NO methods have been utilized to study⁵⁴Mn-MnCl₂ · 4H₂O. The⁵⁴Mn spin-lattice relaxation timeT ₁ in zero applied field has been measured between 35 and 90 mK in the antiferromagnetic phase. Above 65 mK the dominant relaxation mechanism is a Raman process with the electronic magnons, but at lower temperatures a direct process takes over. NMRON has been observed for the first time in the paramagnetic phase, and a line width of 300 kHz, with both homogeneous and inhomogeneous contributions, is observed. In the antiferromagnetic phase the line width is 35 kHz, and there are also homogeneous and inhomogeneous contributions. The dependence ofT ₁ for the⁵⁴Mn spins on field and temperature was studied in the paramagnetic phase. AT ₁ minimum centred atB ₀=2.64 T was observed. The hyperfine parameter <⁵⁴ AS>/h=−513.6(3) MHz in the paramagnetic phase, and comparison with the value in the antiferromagnetic phase gives 0.013(1) for the zero point spin deviation.     

Inclusive production of neutral vector mesons in hadronic Z decays

A data sample of about 3.0 million hadronicZ decays collected by the ALEPH experiment at LEP in the years 1991 through 1994 is used to make an inclusive selection of B hadron events. In this event sample 4227±140±252B* mesons in the decayB*→Bγ and 1944±108±161B** _u,d mesons decaying into a B meson and a charged pion are reconstructed. Here and in the followingB** _u,d denotes the eightL=1(bū) and (bd) states and their charge conjugate. For the well establishedB* meson the following quantities are obtained:ΔM=M _B*−M_B=(45.30±0.35±0.87) MeV/c² andN _B*/(N _B+N _B*)=(77.1±2.6±7.0)%. The angular distribution of the photons in theB* rest frame is used to measure the relative contribution of longitudinalB* polarization states to beσ _L/(σ _L+σ _T)=(33±6±5)%.     

Transition Moments betweenΔg,Πg, andΠuStates of the H2Molecule

Electronic transition moments are computed for dipole transitions between theCandD¹Π_u,IandR¹Π_gandJandS¹Δ_gstates of the hydrogen molecule for internuclear distancesR∈ [1, 15] bohr. The character of the wavefunctions at large internuclear distances is investigated. It is shown that in theDandRstates the asymptotic configurations are strongly mixed forR≤ 15 bohrs. TheSstate has mixed character even atR= 40 bohr.     

L 2 andL 3 subshell fluorescence and Coster-Kronig yields forZ=96 from the decay of249Cf

TheL ₂ andL ₃ subshell fluorescence and Coster-Kronig yields forZ=96 have been measured by theK-L x-ray coincidence method with high resolution Si(Li) and Ge(Li) x-ray detectors. The results ν₂=0.650±0.036, ω₂=0.552±0.032, ω₃=0.515±0.034, andf ₂₃=0.188±0.019 agree fairly well with theory. New measurements of theL x-ray singles spectra of²⁴⁴Cm and²³⁸Pu with a high resolution Si(Li) detector permitted reevaluation of the values of ω₂ andf ₂₃ forZ=92 and 94 reported by Byrneet al. The revised values atZ=92 are ω₂=0.529±0.035 andf ₂₃=0.23±0.12, and atZ=94, ω₂=0.523±0.023 andf ₂₃=0.24±0.08. These revised values are in much better agreement with theory and with current experiments.     

Optical investigation of DyFeO3

Optical absorption spectra of DyFeO₃ have been investigated at 1.2≦T≦4.2 °K, andT=77 °K From the temperature dependent lineshift a Néel temperature ofT _N=(3.8±0.5) °K is deduced for the dysprosium sublattices. The groundstate splitting due to the iron-dysprosium interactions is about 1.5 cm^?1 and due to the dysprosiumdysprosium interactions (5.0±1.4) cm^?1. Zeeman studies give the magnetic moment of the dysprosium ions asμ=(9.2±1.0)μ _B.     

Hyperfine structure investigations of some odd levels of Co I by level crossing and optical methods

Using the level crossing technique the ratios and absolute values of the hyperfine structure (hfs) constants of the levelsz ⁴F_9/2 andz ⁴F_7/2 of the configuration 3d ⁷4s4p of Co I were measured:z ⁴ F _9/2: ¦A¦=(811±12)MHz; ¦B¦=(48±93) MHz;B/A=?0.06±0.11 A>0; B<0z ⁴ F _7/2: ¦A¦ = (659 ±11)MHz; ¦B¦=(33±84)MHz;B/A=?0.05±0.13 A>0; B<0. In addition the hfs constants of three other excited levels of Co I could be determined by optical methods:z ⁴ F _9/2:A=525±26 MHz;B=200 MHzy ⁴ F _9/2:A=300±30 MHz;B=?500 MHzy ⁴ G _11/2:A=315±20 MHz;B=400 MHz. The experimental results are compared with known experimental and also with theoretical values which where calculated using the parametric potential method.     

Ll2超导体的Tc表达式

通过对L1₂超导体的研究,我们得出了这类超导体临界温度的表达式T_c=(15.9T_BV(B)G_A)/(M^1/2V(L1₂)G_B)。其中T_B是B组元的超导转变温度,V(B)是B组元的原子体积,V(L1₂)为L1₂化合物的平均原子体积,M是L1₂化合物的平均原子量,G_A,G_B分别为A组元、B组元的Gordy电负性值。 关键词：     

Least squares adjustment of the coupling constants in nuclear beta-decay

Assuming theV-A theory, fully polarized neutrinos, and lepton conservation, best values of the vector and axial vector coupling constants are deduced from all available data on neutron decay and from theft- values of¹⁴O,^26mAl and³⁴C1. Special consideration is given to the treatment of errors and to radiative corrections. For the determination of the coupling constantratio, radiative corrections are, at present, unimportant. We find ¦G_A/G_V¦=1.250 + 0.009 with a phase angle φ=(181.1±1.3)⁰. From the weighted mean ?t-value, including charge dependent and “outer” radiative corrections, we find an effective coupling constant G′_V=(1.413±0.002)x 10⁴⁹erg cm³. The error is mainly due to the uncertainty of charge dependent corrections.     

Non-ohmic conduction and electrical switching under pressure of the charge transfer complexo-tolidine-iodine

The current voltage characteristics ofo-tolidine-iodine, with stoichiometry 1:1 grown from benzene, have been studied under high pressures upto 6 GPa atT=300 K andT=77 K. The characteristics show a pronounced deviation from ohmicity beyond a certain current for all pressures studied. At room temperature, beyond a threshold field the system switches from a low conductingOFF state to a high conductingON state with σ_ON/σ_OFF ∼ 10³. TheOFF state can be restored by the application of an a.c. pulse of low frequency. The temperature dependence of the two states studied indicates that theOFF state is semiconducting while theON state, beyond a certain applied pressure is metallic. The characteristics atT=77 K do not show any switching.     

Investigation of the alterations induced in erythrocyte membrane physical characteristics of non-insulin-dependent type II diabetic Patients: an ESR study

The physical and dynamic properties of intact erythrocyte membranes of two groups, diabetic patients treated by diet alone (27 women and 41 men, 40–75 years old) and healthy subjects (controls) (25 women and 35 men, 35–75 years old) were investigated by electron spin resonance (ESR) spectroscopy. 5-doxyl stearic acid (5-DSA) and 4-maleimido-2,2,6,6-tetramethyl-piperidine-1-oxyl (MAL-6) are employed as spin labels throughout the experiments. While 5-DSA monitors the membrane surface region and gives information about the order of lipids in this region through the order parametersS′, MAL-6 binds thiol groups S-H to the membrane protein and gives information about possible protein conformational changes. Order parameters were calculated from room temperature spectra recorded for intact erythrocytes labeled with 5-DSA and the values of 0.682±0.004 and 0.666±0.004 were obtained for diabetic patients and controls, respectively. Variations of theh ₍₋₁₎,h ₍₀₎,h ₍₊₁₎ and 2A ₁₁ parameters in the temperature range of 10–50 °C were also studied and fairly different behaviors were observed for both groups, especially for theh ₍₋₁₎ parameter. Line intensitiesW andS characterizing the concentrations of weakly and strongly immobilized MAL-6 species bound to S-H groups of intact erythrocyte membrane proteins were used to calculate theW/S ratios. They were found to be 34.1±1.9 and 30.5±2.4 for diabetic patients and controls, respectively. While line intensitiesT, those of theM ₁=−1 high-field resonance line associated with the weakly immobilized S-H sites, of both groups exhibit a very similar microwave saturation behavior in the range of 0.5–20 mW, line intensitiesW of both groups saturated differently. Variations of line intensitiesS, W andT with temperature were also investigated in the temperature range of 10–50 °C and characteristic differences were observed to exist between two groups implying a less fluid erythrocyte membrane for diabetic patients. Increases in the order parameterS′ and in theW/S ratio are considered as major factors attributable to the alteration in the physical and dynamic properties of erythrocyte membrane in the diabetic state.     

Measurement of theΞ - p elastic cross section at 102 and 135 GeV/c

TheΞ ^- p differential elastic cross section has been measured in the SPS hyperon beam at 102 and 135 GeV/c. In the range 0.012, thet distributions are found to be compatible with the formA exp(Bt) whereB is 7.7±0.4(GeV/c)^?2 at 102 GeV/c and 8.2 ±0.5(GeV/c)^?2 at 135 GeV/c. The corresponding total elastic cross sections areσ _el=4.9±0.7 mb andσ _el=5.6±0.9 mb, respectively. These results are compared with the predictions of phenomenological models.     

Kern-Isomerie bei In116

The short lived indium isomer produced by thermal neutron capture is confirmed to be In¹¹⁶. A new determination of half-live andγ energy yieldsT _1/2=(2.17α0.07) sec andE _γ=(164±1) keV. From measurement of theK shell conversion coefficient follows that the multipolarity of the transition isE 3, leading to a spin and parity assignment of 8^? for the isomeric level.     

The Lorentz-Lorenz function of five gaseous and liquid saturated hydrocarbons

The refractive indices of compressed gaseous and liquid ethane, propane,n-butane,n-pentane, and liquidn-hexane were measured on up to seven isotherms at temperatures between 290 K and 500 K. Densities ranged from 0.2 g/cm³ to 0.7 g/cm³ at pressures up to 170 bar. The refractive index valuesn were combined with simultaneously measured density values ?, to compute the Lorentz-Lorenz function LL =(n ²-1)M/(n ²+2) ?=A _n+B_n(?/M), whereM is the molar mass andA _n andB _n are the first and second refractive index virial coefficients. Additionally, the functions LL/z (z=pV/nRT is the compressibility factor) of ethane, propane, andn-butane were computed to determine the second refractive index virial coefficientsB _n(T). The relative uncertainty of the measured LL functions is 0.1% in most cases. At constant temperature (LL?A _n)/A_n is ≦5·10^?3 for ethane, propane, andn-butane and ≦0.02 forn-pentane andn-hexane. The greatest deviations of the LL functions from theA _n value were measured at the temperatures near the critical points. TheA _n-values show a temperature dependence which increases with increasing molar mass (maximum value: ΔA _n/ΔT=0.0044 cm³/mol · K). The slopes of the LL-function become lower and the LL maxima become smaller with increasing distance of the temperature from the critical point. TheB _n values increase linearly with reciprocal temperature.