水热法祖母绿激光晶体的光谱性质研究

报道了温差水热法生长的祖母绿激光晶体(Cr3+:Be3Al2Si6O18)的光学参量特点.通过对祖母绿晶体的吸收光谱和荧光光谱的测量,计算了晶体场强度Dq、Racah参量B和C, Dq/B≈2.3,说明了祖母绿晶体中的Cr3+离子处于中等晶场.室温下的荧光光谱特点显示4T2→4A2的跃迁为700～840nm的宽带辐射跃迁.此外该晶体的有效声子能量h－ω=409.6cm－1,Huang-Rhys因子S=3.5较小,说明祖母绿的电-声子耦合作用较弱.     

Tm:YVO4晶体的光谱参数计算

由测量的Tm :YVO4晶体的吸收光谱 ,考虑到单轴晶体在各个方向上的吸收不同和折射率随波长的变化 ,根据Judd Ofelt理论计算了Tm3 +在YVO4中的强度参数、各个能级的振子强度、自发辐射几率、荧光分支比、积分发射截面等参数。强度参数为Ω2 =1 9416× 10 - 2 0 (cm2 ) ,Ω4=0 15 6 8× 10 - 2 0 (cm2 ) ,Ω6=0 396 3× 10 - 2 0 (cm2 )。计算结果表明 ,1 D2 → 3 F4的跃迁几率远大于1 D2 向其他各个能级的跃迁几率     

Limits on variations in fundamental constants from 21-cm and ultraviolet Quasar absorption lines

Quasar absorption spectra at 21-cm and UV rest wavelengths are used to estimate the time variation of x [triple-bond] alpha(2)g(p)mu, where alpha is the fine structure constant, g(p) the proton g factor, and m(e)/m(p) [triple-bond] mu the electron/proton mass ratio. Over a redshift range 0.24 < or = zeta(abs) < or = 2.04, (Deltax/x)(weighted)(total) = (1.17 +/- 1.01) x 10(-5). A linear fit gives x/x = (-1.43 +/- 1.27) x 10(-15) yr(-1). Two previous results on varying alpha yield the strong limits Deltamu/mu = (2.31 +/- 1.03) x 10(-5) and Deltamu/mu=(1.29 +/- 1.01) x10(-5). Our sample, 8 x larger than any previous, provides the first direct estimate of the intrinsic 21-cm and UV velocity differences 6 km s(-1).     

EPR and optical study of Mn doped ammonium oxalate monohydrate

Studies on fine and hyperfine structures of paramagnetic resonance spectra in single crystals of Mn²⁺: ammonium oxalate monohydrate are reported. As sufficient numbers of lines were not obtained at room temperature, measurements have been done at liquid nitrogen temperature and at the frequency of X-band. The Mn²⁺ spin Hamiltonian parameters have been evaluated employing a large number of resonant line positions observed for various orientations of the external magnetic field and the surrounding crystalline field has been discussed. The values of the zero field parameters that give good fit to the observed EPR spectra have been evaluated. The values obtained for g, A, B, D, E and a are 2.0002±0.0002, (100±2)×10⁻⁴, (79.5±2)×10⁻⁴, (257±2)×10⁻⁴, (85±2)×10⁻⁴ and (−18±1)×10⁻⁴ cm⁻¹, respectively. The percentage of covalency of the metal-ligand bond is also determined. The optical absorption study has been done at room temperature. The observed bands are assigned as transitions from the ⁶A_1g(S) ground state to various excited quartet levels of Mn²⁺ ion in a cubic crystalline field. The electron repulsion parameters (B and C), the crystal field splitting parameter(Dq) and the Trees correction (α) providing good fit to the observed optical spectra have been estimated and the values obtained for the parameters are B=897, C=2144, Dq=910 and α=76 cm⁻¹.     

EPR, optical absorption and superposition model study of Fe³(+) doped strontium nitrate single crystals

Electron paramagnetic resonance (EPR) study of Fe3(+) ions doped strontium nitrate (SN) single crystals is performed at liquid nitrogen temperature and at X band frequency. The spin Hamiltonian (SH) parameters are determined from the resonance lines observed at different angular rotations. The crystal field parameters (CFPs) are evaluated using superposition model of Newman. The Zeeman g-factor and zero-field splitting parameters (ZFSPs) of Fe3(+) ion in SN (truncated SH considered) are: g=1.9989 ± 0.002 and ∣D∣=(338 ± 5) × 10?? cm?1, ∣E∣=(10 ± 5)× 10?? cm?1, a=(458 ± 5)× 10?? cm?1, respectively. The Fe3(+) ion enters the lattice substitutionally replacing the Sr2(+) sites of cubic symmetry. The local site symmetry of Fe3(+) ion in the crystal is orthorhombic (lower than that of the host). The optical absorption study of the crystal is also done at room temperature in the wavelength range 195-925 nm. The energy values of different orbital levels are determined. The observed bands are assigned as transitions from the (6)A?(g)(S) ground state to various excited states of Fe3(+) ion in a cubic crystal field approximation. The observed band positions are fitted with four parameters, the Racah interelectronic repulsion parameters (B and C), the cubic crystal field splitting parameter (Dq) and the Trees correction (α) yielding: B=934, C=2059, Dq=1450, and α=90 (in cm?1). On the basis of EPR and optical data, the nature of metal-ligand bonding in this crystal is discussed. The ZFSPs are also determined theoretically using microscopic SH theory based on perturbation theory and CFPs, B(kq) obtained from superposition model. The values of ZFSPs thus obtained are ∣D∣=(340 ± 5) × 10?? cm?1 and ∣E∣=(15 ± 5) × 10?? cm?1.     

Measurement of the CP asymmetry and branching fraction of B0-->rho0K0

We present a measurement of the branching fraction and time-dependent CP asymmetry of B(0)-->rho0K0. The results are obtained from a data sample of 227x10(6) Upsilon(4S)-->BB decays collected with the BABAR detector at the PEP-II asymmetric-energy B factory at Stanford Linear Accelerator Center. From a time-dependent maximum likelihood fit yielding 111+/-19 signal events, we find B(B(0)-->rho0K0)=(4.9+/-0.8+/-0.9)x10(-6), where the first error is statistical and the second systematic. We report the measurement of the CP parameters S(rho)(0)K(0)S=0.20+/-0.52+/-0.24 and C(rho)(0)K(0)S=0.64+/-0.41+/-0.20.     

Search for rare and forbidden eta(') decays

We have searched for rare and forbidden decays of the eta(') meson in hadronic events at the CLEO II detector. The search is conducted on 4.80 fb(-1) of e(+)e(-) collisions at 10.6 GeV center-of-mass energy at the Cornell Electron Storage Ring. We find no signals, and set 90% confidence level upper limits of their branching fractions: B(eta(')-->e(+)e(-)eta)<2.4x10(-3), B(eta(')-->e(+)e(-)pi(0))<1. 4x10(-3), B(eta(')-->e(+)e(-)gamma)<0.9x10(-3), and B(eta(')-->e&mgr;)<4.7x10(-4). We also fit the matrix element of the eta(')-->pi(+)pi(-)eta Dalitz plot with the parametrization |M|(2) = A|1+alphay|(2), where y is a linear function of the kinetic energy of the eta, and find Re (alpha) = -0.021+/-0.025.     

Measurements of branching fractions and CP-violating asymmetries in B0-->rho(+/-)h(-/+) decays

We present measurements of branching fractions and CP-violating asymmetries in B0-->rho(+/-)pi(-/+) and B0-->rho-K+ decays. The results are obtained from a data sample of 88.9 x 10(6) Upsilon(4S)-->BB decays collected with the BABAR detector at the SLAC PEP-II asymmetric-energy B Factory. From a time-dependent maximum likelihood fit we measure the branching fractions B(B0-->rho(+/-)pi(-/+))=[22.6+/-1.8 (stat)+/-2.2 (syst)]x10(-6) and B(B0-->rho-K+)=(7.3 -1.2( +1.3)+/-1.3)x10(-6), and the CP-violating charge asymmetries A(rhopi)(CP)=-0.18+/-0.08+/-0.03 and A(rhoK)(CP)=0.28+/-0.17+/-0.08, the direct CP violation parameter C(rhopi)=0.36+/-0.18+/-0.04 and the mixing-induced CP violation parameter S(rhopi)=0.19+/-0.24+/-0.03, and the dilution parameters DeltaC(rhopi)=0.28 -0.19( +0.18)+/-0.04 and DeltaS(rhopi)=0.15+/-0.25+/-0.03.     

Absorption spectra of NH4MnCl3 and NH4MnF3

The absorption spectra of NH₄MnCl₃ and NH₄MnF₃ crystals have been measured down to 10 K in the 250 to 600 nm region. The observed bands are assigned to electronic transitions from the ⁶A_1g(S) ground state to various excited levels of Mn²⁺ ions in an octahedral crystalline field. The position of the bands have been fitted within the strong crystal field scheme. Resulting parameters at room temperature are B=741, C=2990 and Dq=520 cm⁻¹ for NH₄MnCl₃ and B=800, C=3139 and Dq=694 cm⁻¹ for NH₄MnF₃. At low temperature some bands show a rich fine structure in which some phonon progressions have been identified.     

Measurement of the branching fraction and photon energy moments of B-->Xs gamma and A(CP)(B --> X(s+d gamma))

The photon spectrum in B-->Xs gamma decay, where Xs is any strange hadronic state, is studied using a data sample of 88.5 x 10(6) e+ e- --> Upsilon(4S) --> BB decays collected by the BABAR experiment at the Stanford Linear Accelerator Center. The partial branching fraction, DeltaB(B --> Xs gamma) = (3.67+/-0.29(stat)+/-0.34(syst)+/-0.29(model)) x 10(-4), the first moment = 2.288+/-0.025+/-0.017+/-0.015 GeV, and the second moment E2(gamma) = 0.0328+/-0.0040+/-0.0023+/-0.0036 GeV2 are measured for the photon energy range 1.9 GeV < E gamma < 2.7 GeV. They are also measured for narrower E gamma ranges. The moments are then fit to recent theoretical calculations to extract the heavy quark expansion parameters m(b) and mu2(pi) and to extrapolate the partial branching fraction to E gamma > 1.6 GeV. In addition, the direct CP asymmetry A(CP)(B-->X(s+d gamma) is measured to be -0.110+/-0.115(stat)+/-0.017(syst).     

Ⅱ-Ⅵ化合物中钒中心的光致发光

通过对Td对称群中V++(d8)所有能量矩阵的完全对角化计算,发现B≈0.4B.、C≈5.0B、Dq≈1.7B时的晶场跃迁4T2(drde2)→4T1(dr2de)能较好的拟合ZnS、CdS、CdSe等化合物中V中心在5000cm-1附近的辐射.其整个光激发谱的基本面貌也能在此模型中得到解释;进一步,还用Y.Tanabe和H.Kaminura的不可约张量法考虑了对称性降低到C3,和旋轨耦合S·L的一级修正,结果和实验符合较好.     

Observation of a resonancelike structure in the pi +- psi' mass distribution in exclusive B-->Kpi +- psi' decays

A distinct peak is observed in the pi +/- psi' invariant mass distribution near 4.43 GeV in B-->K pi +/- psi' decays. A fit using a Breit-Wigner resonance shape yields a peak mass and width of M=4433+/-4(stat)+/-2(syst) MeV and Gamma=45-13+18(stat)-13+30(syst) MeV. The product branching fraction is determined to be B(B 0-->K -/+Z+/-(4430)) x B(Z+/-(4430)-->pi+/-psi')=(4.1+/-1.0(stat)+/-1.4(syst)) x 10(-5), where Z+/-(4430) is used to denote the observed structure. The statistical significance of the observed peak is 6.5 sigma. These results are obtained from a 605 fb(-1) data sample that contains 657 x 10(6) BB pairs collected near the Upsilon(4S) resonance with the Belle detector at the KEKB asymmetric energy e+ e- collider.     

Electronic absorption spectrum of cobalt antipyrine complex

The electronic absorption spectrum of cobalt antipyrine complex in the form of a single crystal is studied both at laboratory and liquid nitrogen temperatures. The spectrum is characteristic of Co²⁺ ion in an octahedral crystal field with bands exhibiting spin-orbit splittings at liquid nitrogen temperature. A good fit is obtained with the following crystal field parameters. B = 0.85 kK, C = 37.00 kK, Dq = 0.84 kK, ζ = 0.50 kK.     

Probing magnetic fields on crystals of the nanomagnet Mn12-acetate by electron paramagnetic resonance

We report on electron paramagnetic resonance (EPR) probing of magnetic fields and magnetic field gradients near the surface of a single crystal of the nanomagnet [Mn12O12(CH3COO)16(H2O)4].2CH3COOH.4H2O (Mn12-Ac). As the EPR probe, we utilized a 0.7 mm x 30 microm x 30 microm fibrous needle of the organic conductor N-methylphenazinium-tetracyanoquinodimethane (NMP-TCNQ), which yields an exceptionally sharp peak, with a 0.2 G (approximately 20 microT) width. In the presence of Mn12-Ac, the probe's peak exhibits splitting on temperature lowering, which depends on the orientation of the Zeeman field relative to the axis of easy magnetization of the employed Mn12-Ac crystal. The shifted peaks yield the magnitude of the magnetic field from Mn12-Ac crystal to which the various fibers of the probe are subjected. In conjunction with electron microscopy, the shifts yield the field gradient at the crystal surface and its change with temperature. For Mn12-Ac at 10 K, the surface magnetic field was measured to be in the mT range and its gradient on the order of 50 T/m.     

Observation of exclusive B --> D(*)K(*-) decays

We report the first observation of the exclusive decays B-->D((*))K(*-), using 9.66 x 10(6) BB pairs collected at the Upsilon(4S) with the CLEO detector. We measure the following branching fractions: B(B--->D(0)K(*-)) = (6.1+/-1.6+/-1.7)x10(-4), B(B(0)-->D(+)K(*-)) = (3.7+/-1.5+/-1.0)x10(-4), B(B(0)-->D(*+)K(*-)) = (3.8+/-1.3+/-0.8)x10(-4), and B(B--->D(*0)K(*-)) = (7.7+/-2.2+/-2.6)x10(-4). The B-->D(*)K(*-) branching ratios are the averages of those corresponding to the 00 and 11 helicity states. The errors shown are statistical and systematic, respectively.     

Measurements of the branching fraction and CP-violation asymmetries in B0-->f0(980)K0S

We present measurements of the branching fraction and CP-violating asymmetries in the decay B0-->f0(980)K0S. The results are obtained from a data sample of 123 x 10(6) Upsilon(4S)-->BB decays. From a time-dependent maximum likelihood fit, we measure the branching fraction B(B0-->f0(980)(-->pi+pi-)K0)=(6.0+/-0.9+/-0.6+/-1.2)x10(-6), the mixing-induced CP violation parameter S=-1.62(+0.56)(-0.51)+/-0.09+/-0.04, and the direct CP violation parameter C=0.27+/-0.36+/-0.10+/-0.07, where the first errors are statistical, the second systematic, and the third due to model uncertainties. We measure the f0(980) mass and width to be mf0(980)=(980.6+/-4.1+/-0.5+/-4.0) MeV/c2 and Gammaf0(980)=(43(+12)(-9)+/-3+/-9) MeV/c2, respectively.     

Muon decay: measurement of the transverse polarization of the decay positrons and its implications for the fermi coupling constant and time reversal invariance

The two transverse polarization components P(T1) and P(T2) of the e(+) from the decay of polarized mu(+) have been measured as a function of the e(+) energy. Their energy averaged values are P(T1)=(6.3+/-7.7+/-3.4) x 10(-3) and P(T2)=(-3.7+/-7.7+/-3.4) x 10(-3). From the energy dependence of P(T1) and P(T2) the decay parameters eta,eta(') and alpha(')/A,beta(')/A are derived, respectively. Assuming only one additional coupling besides the dominant V-A interaction one gets improved limits on eta, beta(')/A, and the scalar coupling constant g(S)(RR): eta=(-2.1+/-7.0+/-1.0) x 10(-3), beta(')/A=(-1.3+/-3.5+/-0.6) x 10(-3), Re{g(S)(RR)}=(-4.2+/-14.0+/-2.0) x 10(-3), and Im{g(S)(RR)}=(5.2+/-14.0+/-2.4) x 10(-3).     

Study of the decay B0(B- 0)-->rho+rho-, and constraints on the Cabibbo-Kobayashi-Maskawa angle alpha

Using a data sample of 89 x 10(6) Upsilon(4S)-->BB decays collected with the BABAR detector at the PEP-II asymmetric B Factory at SLAC, we measure the B0(B (0))-->rho(+)rho(-) branching fraction as [30+/-4(stat)+/-5(syst)]x10(-6) and a longitudinal polarization fraction of f(L)=0.99+/-0.03(stat)+0.04-0.03(syst). We measure the time-dependent-asymmetry parameters of the longitudinally polarized component of this decay as C(L)=-0.17+/-0.27(stat)+/-0.14(syst) and S(L)=-0.42+/-0.42(stat)+/-0.14(syst). We exclude values of alpha between 19 degrees and 71 degrees (90% C.L.).     

LiNbO3:Cr:ZnO晶体生长和光谱特性的研究

采用提拉法从近化学计量比的熔体中生长出尺寸为φ20 mm×50 mm的优质LiNbO3:Cr:ZnO(CZLN)晶体,其光学均匀度为7.59(10-5).进行了吸收和荧光光谱的测定研究.吸收谱测试表明:Cr3 离子在晶体中有2个宽且强的吸收带及1个微弱的吸收线,两宽带中心波长分别为480和660 nm,对应于4A2→4T1和4A2→4T2两个具有相同的总自旋能级之间的跃迁,在4A2→4T2吸收宽带的长波边缘处有个很小的吸收峰,其波长为727nm,对应于4A2→2E(R线)的跃迁.荧光测试表明:当激发波长为660 nm时,CZLN晶体荧光宽带和1个较弱的荧光线峰并存,宽带范围为802～988 nm,峰值波长为871 nm,对应于4T2→2E,4A2的联合能级跃迁,荧光线峰波长约为754 nm,其强度较弱,相应于2E→4A2(零声子线)能级跃迁.计算了晶场强度和Racah参数,其Dq/B=2.72,晶体属于强场介质.研究表明,CZLN晶体具备可调谐激光晶体的基本光谱要求,且有良好的物化性能,可以实现宽频带可调谐激光输出.它又具有较大的倍频系数,有望实现420 nm附近紫外的自倍频激光输出.     

Observation of a resonance in Chi(1835) in J/psi --> gammapi+ pi- eta-

The decay channel J/psi --> gamma(pi)(+)pi(-)eta is analyzed using a sample of 5.8 x 10(7) J/psi events collected with the BESII detector. A resonance, the Chi(1835), is observed in the pi(+)pi(-)eta invariant-mass spectrum with a statistical significance of 7.7 sigma. A fit with a Breit-Wigner function yields a mass M = 1833.7 +/- 6.1(stat) +/- 2.7(syst) MeV/c(2), a width Tau = 67.7 +/- 20.3(stat) +/- 7.7(syst) MeV/c(2), and a product branching fraction B(J/psi --> gammaChi) . B(Chi --> pi(+)pi(-)eta) = [2.2 +/- 0.4(stat) +/- 0.4(syst)] x 10(-4). The mass and width of the Chi(1835) are not compatible with any known meson resonance. Its properties are consistent with expectations for the state that produces the strong pp mass threshold enhancement observed in the J/psi --> gammapp process at BESII.