995 resultados para 209-1270D


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Superconducting electron cyclotron resonance ion source with advance design in Lanzhou (SECRAL) is an 18-28 GHz fully superconducting electron cyclotron resonance (ECR) ion source dedicated for highly charged heavy ion beam production. SECRAL, with an innovative superconducting magnet structure of solenoid-inside-sextupole and at lower frequency and lower rf power operation, may open a new way for developing compact and reliable high performance superconducting ECR ion source. One of the recent highlights achieved at SECRAL is that some new record beam currents for very high charge states were produced by 18 GHz or 18+14.5 GHz double frequency heating, such as 1 e mu A of Xe-129(43+), 22 e mu A of Bi-209(41+), and 1.5 e mu A of Bi-209(50+). To further enhance the performance of SECRAL, a 24 GHz/7 kW gyrotron microwave generator was installed and SECRAL was tested at 24 GHz. Some promising and exciting results at 24 GHz with new record highly charged ion beam intensities were produced, such as 455 e mu A of Xe-129(27+) and 152 e mu A of Xe-129(30+), although the commissioning time was limited within 3-4 weeks and rf power only 3-4 kW. Bremsstrahlung measurements at 24 GHz show that x-ray is much stronger with higher rf frequency, higher rf power. and higher minimum mirror magnetic field (minimum B). Preliminary emittance measurements indicate that SECRAL emittance at 24 GHz is slightly higher that at 18 GHz. SECRAL has been put into routine operation at 18 GHz for heavy ion research facility in Lanzhou (HIRFL) accelerator complex since May 2007. The total operation beam time from SECRAL for HIRFL accelerator has been more than 2000 h, and Xe-129(27+), Kr-78(19+), Bi-209(31+), and Ni-58(19+) beams were delivered. All of these new developments, the latest results, and long-term operation for the accelerator have again demonstrated that SECRAL is one of the best in the performance of ECR ion source for highly charged heavy ion beam production. Finally the future development of SECRAL will be presented.

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中能重离子碰撞(10-100 MeV/u)为研究热核性质提供了有力的工龄。为此我们利用HIRFL提供的46.7 MeV/u ~(12)C束轰击~(159)Tb/~(197)Au/~(209)Bi研究了线动量转移分析、出平面角分布和质量分布,实验结果的分析证实了非完全熔合核的裂变和蒸发。编写了一个Monte-Carlo统计衰变程序(SAGEE)并用于详细比较C+Au、C+Bi的实验数据,C+Tb的质量分布由统计两体发射理论(GEMINI)得到了解释。理论与实验的符合说明:通常类熔合反应方式形成了高激发的复合核,其后以统计两体衰变而退激。实验也统计了与裂变符合的γ能谱、三裂变的相对角度和相对速度分布,没有观察到GDR,对称三裂不是唯一的三裂方式。本文分析了HIRFL上其他小组的实验结果。研究了46.7MeV/u ~(12)C+~(58)Ni反应的复杂粒子发射,也研究了复杂粒子出射对用放射化学方法测量的24MeV/u ~(12)C+~(64)Cu和42MeV/u ~(12)C+~(115)In的质量产额分布的解释。GEMINI计算很好地符合了实验结果,这意味着非完全熔合反应形成的复合核的两体衰变仍是主要的发射过程。本文也简要讨论了多重碎裂过程。基于卡西尼亚卵形体裂变形状,计算了转动核的对称和非对称形变势能,用此模型得到了核的静态裂变位垒、鞍点能并与RLDM和RFRM作了比较。我们考虑了YPE核势对核表面的弥散作用以及弥散核表面对库仑能、转动惯量的影响完善了RCOM,我们的RFCOM比RLDM和RFRM都有明显的改进,可以用于重核裂变性质研究。发展了熔合-裂变过程的宏观模型,计算了形成复合核~(149)Tb、~(194)Hg的熔合过程及其相应的裂变过程。本工作对研究热核的形成及其衰变性无疑是很有用的

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Long methacrylate monolithic columns (100 cm x 320 mum i.d.) were prepared from silanized fused-silica capillaries of 320 mum i.d. by in situ copolymerization of butyl methacrylate (BMA) with ethylene dimethacrylate (EDMA) in the presence of a suitable porogen. The separation performance and selectivity of the column were evaluated and compared with a 25 cm x 320 mum i.d. column prepared in the same way by capillary high-performance liquid chromatography (mu-HPLC) The results showed that the 1 m long monolithic column can generate 33 x 10(3) plate number and exhibited good permeability, higher sample loadability, and separation capability. (C) 2004 Elsevier B.V. All rights reserved.

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对长白落叶松成片枯死的原因进行了多学科综合研究.结果表明,长白落叶松的成片枯死与病虫害没有直接关系,由于林地高位沼泽的形成,导致根部缺氧呼吸受阻,是落叶松大片枯死的直接诱因.

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Carboxin was synthesized and its heat capacities were measured with an automated adiabatic calorimeter over the temperature range from 79 to 380K. The melting point, molar enthalpy (Delta(fus)H(m)) and entropy (Delta(fus)S(m)) of fusion of this compound were determined to be 365.29 +/- 0.06K, 28.193 +/- 0.09 kJ mol(-1) and 77.180 +/- 0.02 J mol(-1) K-1, respectively. The purity of the compound was determined to be 99.55 mol% by using the fractional melting technique. The thermodynamic functions relative to the reference temperature (298.15 K) were calculated based on the heat capacity measurements in the temperature range between 80 and 360 K. The thermal stability of the compound was further investigated by differential scanning calorimetry (DSC) and thermogravimetric (TG) analysis. The DSC curve indicates that the sample starts to decompose at ca. 290degreesC with the peak temperature at 292.7degreesC. The TG-DTG results demonstrate the maximum mass loss rate occurs at 293degreesC corresponding to the maximum decomposition rate. (C) 2003 Elsevier B.V All rights reserved.

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Low-temperature heat capacities of pyrimethanil laurate (C24H37N3O2) were precisely measured with an automated adiabatic calorimeter over the temperature range between T = 78 K and T = 340 K. The sample was observed to melt at (321.52 +/- 0.04) K. The molar enthalpy and entropy of fusion as well as the chemical purity of the compound were determined to be (67244 +/- 11) J (.) mol(-1), (209.28 +/- 0.02) J (.) mol(-1) (.) K-1, (0.9943 +/- 0.0004) mass fraction, respectively. The extrapolated melting temperature for the absolutely pure compound obtained from fractional melting experiments was (322.264 +/- 0.006) K. (C) 2004 Elsevier Ltd. All rights reserved.

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By characterizing fresh and used Mo/HMCM-22 catalysts with ICP-AES, XRD, NH3-TPD technique, UV - Vis DRS and UV Raman spectroscopy, the reactivity of Mo species for methane partial oxidation into formaldehyde were directly studied with a new point of view. By comparing the fresh and used catalysts, it was found that the tetrahedral Mo species bonding chemically to the support surface were practically unchanged after the reaction, while the polymolybdate octahedral Mo species, which had a rather weak interaction with the MCM-22 zeolite, leached out during the reaction, especially when the Mo loading was high. Correspondingly, it was found from the time-on-stream reaction data that the HCHO yield remained unchanged, while COx decreased with the reaction time during the reaction. By combining the characterization results and the reaction data, it can be drawn that the isolated tetrahedral molybdenum oxo-species (T-d) is responsible for HCHO formation, while the octahedral polyoxomolybdate species (O-h) will lead to the total oxidation of methane.

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New chiral ferrocenyldiphosphine ligands (R)-(S)-3 and (R)-(S)-4 were prepared. The ligands were employed in Ru(II) catalyzed asymmetric transfer hydrogenation of ketones to give corresponding secondary alcohols. Up to 99% conversion with 90% e.e. was obtained on Ru(DMSO)(4)Cl-2/4 in transfer hydrogenation of acetophenones with propan-2-ol. (C) 2003 Elsevier B.V. All rights reserved.

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根据对林冠上方和林下太阳辐射的观测及气象站资料,分析了长白山阔叶红松林太阳辐射分光谱特征.结果表明,长白山阔叶红松林区太阳总辐射、直接辐射、散射辐射的光合有效辐射系数有一定的日变化和年变化,年平均值分别为046、043、056.阔叶红松林中不同树种的单叶对于太阳总辐射的反射率、透射率、吸收率的平均值分别为270%、234%、496%.单叶的分光谱反射、透射和吸收的特点是,单叶对紫外辐射几乎全部吸收;对光合有效辐射的吸收也很大(718%),透射很小(96%),有一定的反射(186%);对近红外辐射、反射率和透射率接近吸收率小些(269%).林冠分光谱辐射特点是,可见光和紫外辐射主要被林冠吸收(939%、941%),有少量反射和透过;林冠对近红外辐射的吸收较大(592%),有一定的反射(263%),透过较少(144%).

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set of energies at different internuclear distances for the ground electronic state and two excited electronic states of NaH molecule have been calculated using valence internally contracted multireference configuration interaction(MRCI) including Davidson correction and three basis sets. Then, a potential energy curve (PEC) for each state was determined by extrapolating MRCI energies to the complete basis sets limit. Based on the PECs, accurate vibrational energy levels and rotational constants were determined. The computational PECs are were fitted to analytical potential energy functions using the Murrell-Sorbie potential function. Then, accurate spectroscopic parameters were calculated. Compared with experimental results, values obtained with the basis set extrapolation yield a potential energy curve that gives accurate vibrational energy levels, rotational constants and spectroscopic parameters for the NaH molecule. (C) 2004 Elsevier B.V. All rights reserved.

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通过焉耆盆地石油开发区石油污染物水环境污染途径特点的分析 ,认为落地油将通过风蚀作用由大气传输以降尘的形式落入水体 ,对水环境产生影响。本文以土壤侵蚀的风洞实验求得污染源源强 ,采用高斯模式对地表风蚀作用的传输量进行估算 ,进而对石油开发区落地油通过大气传输途径对区域水环境 (博斯腾湖 )的影响进行了预测 ,建立了相应的模型。为人们了解干旱区石油污染物风蚀作用水环境污染影响提供了初步依据 ,对干旱区湖泊石油污染的全面防治提供了科学范式

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高生长模型是定量研究树木生长过程的有效途径,本文应用双曲线方程、Logistic方程、三个参数的Richards方程及四个参数的Richards方程对红松的高生长进行了研究。结果表明四个参数的Richards方程在模拟红松高生长时最为合适,且当其参数取不同的数值时,该方程可转化为其它理论方程。在使用四个参数的Richards方程时,可根据立地条件事先给定树高最大值,这样可使模型更符合实际情况。此外,文中还对一种以固定年龄时实际树高为参数值的模型进行了讨论,该模型对于计算给定树木的高生长将更为有效。

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基于地统计学方法,利用3种以海拔作为辅助变量的空间插值算法[局部平均的简单kriging法(simple kriging with locally varying mean,SKlm)、带有外部漂移的kriging法(krig-ing with an external drift,KED)和协kriging法(cokrging,COK)]计算了森林半腐层厚度的空间插值精度,并进行了交叉验证.结果表明:KED法既考虑了变量之间的空间变异,又考虑到影响局部空间变化的因素,与其他插值方法相比,其精度有很大提高;由于海拔与半腐层厚度之间的相关关系较弱,导致SKlm法的插值精度没有达到预期效果;COK法直接将海拔用于估计半腐层厚度,由于在边界地区缺乏采样点数据,因此边界地区的插值出现了多处突变区域.对比地统计学方法与距离反比权重法(inverse distance weighting,IDW)在本研究中的插值精度,除了KED方法的插值精度较高外,其余方法的插值精度均不及IDW,原因可能是利用辅助变量辅助地统计学插值时,主、辅助变量之间的相关关系在插值中起着重要作用.

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依据定位观测数据,对紫色土丘陵区农用地土壤水分的动态变化规律进行了初步研究。结果表明,该区农用地土壤水分的季节变化主要受降水、蒸发和土地利用状况的影响,呈现出明显的三峰三谷型;垂直梯度变化由于受降雨入渗分布与土壤水分向上蒸发的综合作用,基本表现为增长型。并利用标准差和变异系数对土壤水分的垂直梯度变化进行了具体描述和层次划分。最后,通过分析该地区典型农作物及其不同栽培方式对农用地土壤水分的影响,认为优化农作物栽培方式是提高紫色土丘陵区农用地土壤水分利用效率和减少水土流失的有效途径。