Three‐photon absorption properties of a novel symmetrical Carbazole derivative having terminal 1,10‐phenanthroline rings via carbon–nitrogen (C = N) double bond

Three‐photon absorption (3PA) properties of symmetric‐type carbazole derivatives show great potential for application in light‐activated therapy and optical limiting. A novel symmetrical carbazole derivative (abbreviated as POCP) with end‐groups of 1,10‐phenanthroline rings as the donor moieties, chained via carbon–nitrogen (C = N) double bond, has been synthetized and its three photon absorption properties has been also determined by using a Q‐switched Nd: YAG laser pumped with 30 ps pulses at 1064 nm in dimethylformamide. The measurement of 3PA cross‐section of this compound is performed by open aperture Z‐scan and σ_3PA is 481 × 10^–78 cm⁶ ? s²/photon² for the transition S₀ → S₁. The influence of the molecular structure of this compound on three‐photon absorption cross‐sections is discussed micromechanically by Austin model 1 and Zerner's Intermediate Neglect of Differential Overlap/S method. Copyright © 2012 John Wiley & Sons, Ltd.     

两种新型芴类衍生物的三光子吸收特性研究

研究了两种新型芴类衍生物9，9_二（2_乙基已基）_2，7_二咔唑_9H_芴（简记为DCZF）和9 ，9_二（2_乙基已基）_2，7_二（2_（4_甲氧基）苯_2，1_乙烯基）芴（简记为BMOSF）在N ，N_二甲基甲酰胺（DMF）中的线性吸收和单光子荧光行为，并用脉冲宽度为38ps，重复 频率为10 Hz的1064 nm Nd：YAG脉冲激光研究了两种化合物的三光子吸收性质.结果表明： 两种新材料的最大线性吸收峰分别位于330和380nm，吸收区域覆盖了270—420 nm波段. 两种化合物的荧光带位于蓝_紫区，中心波长为369和442 nm，都具有较小的斯托克斯位移. 化合物DCZF和BMOSF的三光子吸收系数分别为γ_DCZF=678×10^{- 20} cm3/W²和γ_BMOSF=592×10^-20 cm³/W². 同时， 两种新材料还表现出明显的三光子吸收光限幅效应，当入射光强分别为8和6GW/cm²时，非线性透过率分别达到30%和45%. 关键词： 芴类衍生物 三光子吸收 光限幅 非线性透过率     

Anomalous frequency shift of negative muon spin precession in n‐type silicon

The dependence of the residual polarization of negative muons in n‐type Si with impurity concentration (1.6\pm 0.2)\times 10¹³\ cm^-3 on temperature in the 10–300 K range has been investigated. Measurements were carried out in external magnetic field of 0.08 T transverse to the muon spin. Muon spin relaxation and frequency shift were observed at temperatures below 30 K. The relaxation rate at 30 K is equal to 0.25\pm 0.08\,μ s^-1. The frequency shift at 20 K is equal to 7\times 10^-3. Both the relaxation rate and the frequency shift grow with decrease of temperature. Below 30 K the relaxation rate is well described by the dependence \varLambda=bT^-q, where q=2.8. An analysis of present and earlier published data on behavior of negative muon polarization in silicon is given. A possible mechanism of relaxation and frequency shift of muon spin precession in silicon is considered. This revised version was published online in August 2006 with corrections to the Cover Date.     

A sensitivity comparison of three photoacoustic cells containing a single microphone,a differential dual microphone or a cantilever pressure sensor

Three photoacoustic (PA) cells designed for trace-gas sensing were compared by measuring absorption by the P(15) rotational line of the vibrational combination band of acetylene using a distributed-feedback diode laser. Normalised sensitivities were determined for each cell by analysis of the signal to noise ratios of acquired spectra. The first cell was constructed in-house, and contained a single electret microphone held in a stainless steel tube. The second cell was a differential PA cell that contained two microphones housed in identical flow tubes, with one microphone to detect the PA signal and the other to determine background noise levels. The third cell contained a novel cantilever pressure sensor, movement of which was measured by a compact laser interferometer. Normalised sensitivities (2σ) of 3.1×10^-7, 1.7×10^-7 and 2.2×10^-9 cm^-1 W Hz^-1/2, respectively, were obtained. An erbium-doped fibre amplifier was used to amplify the laser power, and a detection limit of 9.8×10¹⁰ molecule cm^-3 was obtained using the cantilever pressure sensor PA cell, with a laser power of 1.17 W. This detection limit corresponded to a mixing ratio of 14.5 parts per billion by volume at 277 mbar. PACS 82.80.Kq; 42.62.Fi; 82.80.Gk     

The low temperature electric quadrupole orientation of184Ir and185Ir in rhenium

The half-lives of¹⁸⁴Ir,¹⁸⁵Ir and¹⁸⁶Ir have been determined to be 3.14(2) h, 14.4(1) h and 16.64(3) h, respectively. The quadrupole frequenciesv _Q = e²qQ_s/h of¹⁸⁴Ir and¹⁸⁵Ir in rhenium single crystal have been determined to be Q_s(¹⁸⁴Ir) = + 2.0(3) b MHz and Q_s(¹⁸⁵Ir) = +2.0(3) b MHz. Adopting the value of –3.6(2)×10¹⁷ V·cm^–2 for the electric field gradient eq at T=0 K, the values of the ground-state spectroscopic quadrupole moments of these isotopes are determined to be Q_s(¹⁸⁴Ir)=+2.0(3) b and Q_s(¹⁸⁵Ir)=–2.5(3) b. The¹⁸⁵Ir moment is only consistent with the ground state Nilsson configuration , the¹⁸⁴Ir moment is consistent with K4 with a predominant K=4 component, in disagreement with K=0,1 found for¹⁸⁶Ir. Our analysis differs in detail from the recent nuclear orientation study by Hagn et al.[1].     

Measurements of thermal electron attachment rate coefficients to molecules using an electron swarm technique

An existing electron swarm apparatus has been redesigned and upgraded. In particular, the new design incorporates a novel planar radioactive foil to form an integral part of the drift tube, allowing us to overcome inherent problems present in our earlier system which used a cylindrical radioactive source. In addition to this, substantial upgrades have been made to improve the gating and amplification electronics and the data acquisition system. This has resulted in a much greater signal to noise ratio and improved accuracy. This paper describes the upgraded apparatus and its use in obtaining thermal (300 K) attachment rate coefficients to a number of molecules. The quality of the measurements and data are illustrated through the measurement of the thermal attachment rate coefficient for SF₆ (k_th(SF₆) = (2.38 ±0.15 ) ×10 ^-7 cm³ s^-1). Thermal electron attachment rate coefficients for four other molecules are presented, namely for two derivatives of SF₆, SF₅CF₃ and SF₅Cl, and two perfluorocarbons, c-C₄F₈ and 2-C₄F₈.     

Detection of a hexadecapole interaction in the atomic ground state3 H 6 of167Er

Using the atomic beam magnetic resonance method, precision measurements of the hyperfine structure and Zeeman interactions have been performed in the ground state 4f ¹²6s ^{2 3} H ₆ of¹⁶⁷Er. The experimental data were analyzed using an effective operator parametrized in the space of states of the ground state multiplet. It yielded eight effective hyperfine structure and Zeeman interaction constants which served to calculate the seven hyperfine separations of the ground state. The results are: $$\begin{gathered} 2F 2F' v_{FF'} (MHz) \hfill \\ 5 7 - 354.371 9409 (27) \hfill \\ 7 9 - 2{\text{78}}{\text{.231}} {\text{8263(14)}} \hfill \\ {\text{9}} 11 - 69.050 7785 (4) \hfill \\ 11 13 + 302.735 3731(12) \hfill \\ 13 15 + 866.691 3871(10) \hfill \\ 15 17 + 1,652.383 5154 (6) \hfill \\ 17 19 + 2,689.380 8050(10) \hfill \\ \end{gathered}$$ From the effective Zeeman interaction constants it was possible to determine an improvedg _I -value, uncorrected for atomic diamagnetism: $$ g_I = + 0.086 775 (19) \cdot 10^{ - 3}$$ Furthermore a hexadecapole interaction corresponding to a diagonal hexadecapole interaction constant $$A_4 = - 16 (10) Hz$$ could be established which is of the order of magnitude expected from Coulomb excitation experiments as well as theoretical calculations.     

Three-body reaction rate in spin-polarized atomic hydrogen

An order-of-magnitude estimate of the three-body reaction of spin-polarized atomic hydrogen is obtained by expressing this rate as a product of the gas-kinetic reaction rate and the probability of a spin-flip transition. The former is estimated from experimental results on atomic hydrogen and the latter by using a Landau-Zener type approach. We find k₃ (H↑) ≈ 5 × 10^?40 cm⁶ atom^?2 s^?1, which would lead to a density of 10¹⁸ atoms cm^?3 for times of the order of 10³ s.     

Two-step laser optogalvanic spectroscopy of the odd-parity Rydberg states of atomic mercury

We present new experimental data on the highly excited levels in mercury using the two-step laser excitation and optogalvanic detection technique in conjunction with a RF discharge cell. The 6s7s ³S₁ intermediate level has been accessed from the 6s6p ³P₂ metastable level that is collisionally populated in the mercury discharge in the presence of a buffer gas at a pressure of about 1 Torr. Two beams fromtwo different dye lasers pumped with a common excimer laser were passed through the discharge cell containing mercury vapors. The first laser was tuned to 6s7s ³S₁ level whereas the second laser was scanned covering the wavelength region between 544-458 nm. We have observed the 6snp ³P₀ ( ), 6snp ( ), 6snp ( ) and 6snp ) Rydberg series. The 6snp Rydberg series to such high n-value has been reported for the first time. The first ionization potential of mercury is determined from the 6snp Rydberg series as 84184.15 0.05 cm^-1. Some collisionally induced parity forbidden transitions have also been located that are identified as 6sns ( ) series.Received: 5 November 2003, Published online: 20 January 2004PACS: 31.50.-x Potential energy surfaces - 32.30.Jc Visible and ultraviolet spectra - 32.80.Rm Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states)     

Reduced population and gain coefficient calculations for soft X-ray laser emission from Eu

Energy levels, transition probabilities and effective collision strengths for the 1s² 2s² 2p⁶ 3s² 3p⁶ 3d¹⁰, and the 1s² 2s² 2p⁶ 3s² 3p⁶ 3d⁹ 4l (l=s, p, d, and f) states of nickel-like Eu are used in the determination of the reduced population for 55 fine structure levels over a wide range of electron densities (from 10⁺²⁰ to 4×10⁺²² cm⁻³) and at various electron plasma temperatures.The gain coefficients for those transitions with positive population inversion factor are determined and plotted against the electron density.     

Breeding of antideuterons in the AIC at FAIR

We present here a proposal to make use of the antiproton ion collider AIC of FAIR to breed cold antideuterons using the pionic fusion reactions $\overline{pp} \to \overline{d}\pi^{-}$ . An antideuteron yield of 1.4% per pair of antiprotons is reached. With a luminosity L?=?5.2×10²⁸ cm^???2 s^???1 the expected antideuteron production rate is 23 s^???1. Methods for improving the antideuteron yield and production rate are indicated.     

Soft X-ray laser emission from W46+

Using published atomic data, the populations of the excited states 1s²2s²2p⁶3s²3p⁶3d⁹4l (l= s, p, d, and f) – 1s²2s²2p⁶3s²3p⁶3d¹⁰of Ni-like W have been calculated for electron densities in the range 10²⁰–10²³ cm^-3and electron temperatures in the range 0.5–1 keV. For those transitions with positive population inversion factor, the gain coefficients are determined and plotted against the electron density.     

Electron–muon dynamics in n‐type silicon

We report RF‐μSR results in lightly n‐doped Si samples. Measurement of the diamagnetic amplitude in both the \langle 100\rangle and \langle 111\rangle directions for a sample with N_D\leq5\times 10¹²\ cm^-3 clarifies the charge/spin electron‐exchange dynamics for bond‐centered muonium and yields a 3300 Å ² electron‐capture cross section at Mu⁺ _BC. An increase in the Mu⁰ _BC RF amplitude observed at 30K in a sample of N_D\simeq 2\times 10¹³\ cm^-3 provides direct evidence for enhanced low‐temperature creation of Mu_BC ⁰ at the expense of Mu_T ⁰0 with increased electron concentration.     

Preparation of p-type ZnO:(Al, N) by a combination of sol--gel and ion-implantation techniques

We report the preparation of p-type ZnO thin films on (0001) sapphire substrates by a combination of sol--gel and ion-implantation techniques. The results of the Hall-effect measurements carried out at room temperature indicate that the N-implanted ZnO:Al films annealed at 600\du\ have converted to p-type conduction with a hole concentration of $1.6\times10¹⁸cm^-3, a hole mobility of 3.67cm²/V.s and a minimum resistivity of 4.80cm.\Omega$. Ion-beam induced damage recovery has been investigated by x-ray diffraction (XRD), photoluminescence (PL) and optical transmittance measurements. Results show that diffraction peaks and PL intensities are decreased by N ion implantation, but they nearly recover after annealing at 600\du. Our results demonstrate a promising approach to fabricate p-type ZnO at a low cost.     

One-, two- and three-photon spectroscopy of π-conjugated dendrimers: cooperative enhancement and coherent domains

We use wavelength tunable femtosecond pulses to measure intrinsic (simultaneous) two-photon absorption (2PA) and three-photon absorption (3PA) molecular cross section in two series of π-conjugated dendrimers built of identical 4,4′-bis(diphenylamino) stilbene (BDPAS) and 4,4′-bis(diphenylamino) distyrylbenzene (BDPADSB) repeat units. Record large 2PA cross sections, σ₂=10⁻⁴⁶ cm⁴ s are obtained for the largest second-generation BDPAS-based dendrimer, as well as zeroth-generation 4-arm BDPADSB-based dendrimer. In both series, maximum 2PA cross section increases nonlinearly with the number of π-electrons, whereas for higher generations this dependence turns to linear one. 3PA cross section also increases nonlinearly with the size of the system in the series of BDPAS-based molecules, amounting a record large value, σ₃=10⁻⁷⁹ cm⁶ s², for the largest, second-generation dendrimer. We interpret these results in terms of direct inter-branch conjugation, which facilitates cooperative enhancement of the nonlinear-optical response. We propose a simple model which allows us to determine the effective size of coherent domains (extent of conjugation), which, in turn, determines the optimum dendrimer size for most efficient nonlinear response.     

The gas phase oxidation of HCOOH by Cl and NH2 radicals. Proton coupled electron transfer versus hydrogen atom transfer*

ABSTRACT

The reaction of formic acid (HCOOH) with chlorine atom and amidogen radical (NH₂) have been investigated using high level theoretical methods such BH&HLYP, MP2, QCISD, and CCSD(T) with the 6–311?+?G(2df,2p), aug-cc-pVTZ, aug-cc-pVQZ and extrapolation to CBS basis sets. The abstraction of the acidic and formyl hydrogen atoms of the acid by the two radicals has been considered, and the different reactions proceed either by a proton coupled electron transfer (pcet) and hydrogen atom transfer (hat) mechanisms. Our calculated rate constant at 298?K for the reaction with Cl is 1.14?×?10^?13?cm³?molecule^?1?s^?1 in good agreement with the experimental value 1.8?±?0.12/2.0?×?10^?13?cm³?molecule^?1?s^?1 and the reaction proceeds exclusively by abstraction of the formyl hydrogen atom, via hat mechanism, producing HOCO+ClH. The calculated rate constant, at 298?K, for the reaction with NH₂ is 1.71?×?10^?15?cm³?molecule^?1?s^?1, and the reaction goes through the abstraction of the acidic hydrogen atom, via a pcet mechanism, leading to the formation of HCOO+NH₃.     

Thermal electron capture by some chlorobromopropanes

Thermal electron attachment rate constants for CH₂ClCHBrCH₃ and CH₂ClCH₂CH₂Br have been measured using electron swarm method. Corresponding rate constants are equal to 3.5×10^-10 and 2.5×10^-10 cm³ molec^-1 s^-1, respectively. Parallely, negative ion mass spectra of these compounds as well as CH₂FCH₂Br, CH₂ClCH₂Br, CH₂BrCH₂Br and CF₃CHClBr has been measured with negative ion mass spectrometry method. The rate constants have been compared with the negative ion mass spectra.     

乙烯着火延迟的激波管测量与分子碰撞理论分析

在75%和96%两个不同的稀释度下,测量了乙烯/氧气/氩气混合气的着火延迟时间,实验当量比为1,压力为1.3-3.0 atm,温度为1092-1743 K.实验结果表明,着火延迟时间的对数与温度倒数呈良好的线性关系,在两个稀释度下,着火延迟时间随着温度增加而减少.通过回归分析,得到了乙烯着火关联式.计算得乙烯着火延迟在96%稀释度时是75%稀释度的5倍.采用分子硬球碰撞模型,计算了不同稀释度下,乙烯与氧分子的碰撞次数,在96%稀释度下,乙烯与氧气分子碰撞次数为1.53×10²⁹/（s·cm³）,而在75%稀释度下,该碰撞次数增加为5.99×10³⁰/（s·cm³）,约为前者40倍,而着火延迟时间的差异在两条件下仅为5倍的关系,可能由于位阻因子的影响所致.     

A fresh look at hadronic light-by-light scattering in the muon g - 2 with the Dyson-Schwinger approach

Using the Dyson-Schwinger and Bethe-Salpeter equations, we calculate the hadronic light-by-light scattering contribution to the anomalous magnetic moment of the muon a_m\ensuremath a_\mu , using a phenomenological model for the gluon and quark-gluon interaction. We find a_m=(84 ±13)×10^-11\ensuremath a_\mu=(84 \pm 13)\times 10^{-11} for meson exchange, and a_m = (107 ±2 ±46)×10^-11\ensuremath a_\mu = (107 \pm 2 \pm 46)\times 10^{-11} for the quark loop. The former is commensurate with past calculations; the latter much larger due to dressing effects. This leads to a revised estimate of a_m=116 591 865.0(96.6)×10^-11\ensuremath a_\mu=116 591 865.0(96.6)\times 10^{-11} , reducing the difference between theory and experiment to ≃ 1.9s \sigma .     

磷离子注入速率对4H-SiC(0001)晶格恢复与电阻率降低的影响

高剂量的磷离子注入4H-SiC(0001)晶面，注入速率从1.0×1012到4.0×1012 P+ cm-2s-1变化，而注入剂量固定为2.0×1015 P+ cm-2。室温注入，1500oC的高温下退火。利用光荧光和拉曼谱分析注入产生的晶格损伤以及退火后的残余缺陷。通过霍耳测试来分析注入层的电学性质。基于上述测试结果，发现通过减小磷离子的注入速率，极大地减少了注入层的损伤及缺陷。考虑到室温注入以及相对较低的退火温度(1500 oC)，在注入速率为1.0×1012 P+ cm-2s-1及施主浓度下为4.4×1019 cm-3的条件下，获得了非常低的方块电阻106 Ω/sq。