An 8.1 Ma calcite record of Asian summer monsoon evolution on the Chinese central Loess Plateau

IEECAS SKLLQG

动量相关作用对同位旋相关平均场的重要性

利用同位旋相关的量子分子动力学 ,通过原子核阻止研究了中能重离子碰撞中动量相关作用对于同位旋相关的平均场 (对称势 )的重要性 .计算结果表明动量相关作用同时加强了原子核阻止对于对称势和核子 -核子碰撞截面同位旋效应的灵敏性 .但相对而言核子 -核子碰撞截面对于原子核阻止的作用远大于对称势对于它的作用 ,等价于动量相关作用提高了原子核阻止对于核子 -核子碰撞截面同位旋效应的灵敏性 ,而减弱了原子核阻止对于对称势的灵敏性 .这样就把原子核阻止作为提取同位旋相关的核子 -核子碰撞截面的一个探针

高能Ar离子辐照PET引起的光吸收变化研究

采用紫外 -可见光吸收技术分析和研究了 35MeV/uAr离子辐照聚酯膜引起的光吸收改性 .结果表明 ,Ar离子轰击聚酯膜时引起了碳键的共轭体系形成 ,从而导致了紫外 -可见光区域中光吸收明显增加 ,光吸收增加的幅度依赖于离子的照射剂量、离子在样品中的平均电子能量损失以及光的波长 ,剂量越高 ,电子能损越大 ,光吸收增幅越大 ;而光的波长越长 ,光吸收的增加则越不明显 .利用测量到的光吸收曲线 ,同时还定量地研究了各种辐照条件下聚酯膜的光能隙和碳原子团的尺寸 .

Longitudinal scaling property of the charge balance function in Au plus Au collisions at root s(NN)=200 GeV

We present measurements of the charge balance function, from the charged particles, for diverse pseudorapidity and transverse momentum ranges in Au + Au collisions at root S-NN = 200 GeV using the STAR detector at RHIC. We observe that the balance function is boost-invariant within the pseudorapidity coverage vertical bar-1.3, 1.3 vertical bar. The balance function properly scaled by the width of the observed pseudorapidity window does not depend on the position or size of the pseudorapidity window. This scaling property also holds for particles in different transverse momentum ranges. In addition, we find that the width of the balance function decreases monotonically with increasing transverse momentum for all centrality classes. (c) 2010 Elsevier B.V. All rights reserved.

Thermodynamic study of ibuprofen by adiabatic calorimetry and thermal analysis

Molar heat capacities of ibuprofen were precisely measured with a small sample precision automated adiabatic calorimeter over the temperature range from 80 to 400 K. The polynomial functions of C-p,C-m (J K-1 mol(-1)) versus T were established on the heat capacity measurements by means of the least fitting square method. The functions are as follows: for solid ibuprofen, at the temperature range of 79.105 K less than or equal to T less than or equal to 333.297 K, C-p,C-m = 144.27 + 77.046X + 3.5171X(2) + 10.925X(3) + 11.224X(4), where X = (T - 206.201)/127.096; for liquid ibuprofen, at the temperature range of 353.406 K less than or equal to T less than or equal to 378.785 K, C-p,C-m = 325.79 + 8.9696X - 1.6073X(2) - 1.5145 X-3, where X = (T - 366.095)/12.690. A fusion transition at T = 348.02 K was found from the C-p-T curve. The molar enthalpy and entropy of the fusion transition were determined to be 26.65 kJ mol(-1) and 76.58 J mol(-1) K-1, respectively. The thermodynamic functions on the base of the reference temperature of 298.15 K, (H-T - H-298.15) and (S-T - S-298.15), were derived. Thermal characteristic of ibuprofen was studied by thermo-gravimetric analysis (TG-DTG) and differential scanning calorimeter (DSC). The temperature of fusion, the molar enthalpy and entropy of fusion obtained by DSC were well consistent with those obtained by adiabatic calorimeter. The evaporation process of ibuprofen was investigated further by TG and DTG, and the activation energy of the evaporation process was determined to be 80.3 +/- 1.4 kJ mol(-1). (C) 2003 Elsevier B.V. All rights reserved.

不同水肥条件对马铃薯肥料N利用率的影响

在旱棚控制条件下 ,用五因素五水平二次回归正交旋转组合设计 ,研究了水肥施用分配 ,补水量 ,施N量 ,施K量 ,有机肥施用量的综合作用效应 .结果表明 ,五因素对肥料N利用率的作用顺序为施N量 >补水量>水肥施用分配 >有机肥施用量 >施K量 .水肥施用分配相对于不同水、化肥 (N、K )、有机肥量的选择 ,可以大大地提高肥料N利用率 ;量少应重前施用 ,量多重后施或均施为好 .补水量与施N量的耦合规律为 :高水高肥效果最佳 ,肥料N利用率可达 5 7 83 % ,中水中N及低水低N次之 ,为 2 9 17%～ 40 99% ;高水低N或低水高N导致最低的利用率 ,为 2 2 87%或 2 2 5 1%

远紫外辐射对紫杉幼苗针叶膜脂过氧化及内源保护系统的影响

实验室条件下用远紫外线 (UV BC)光源照射紫杉幼苗 ,随照射时间延长 ,针叶的离子渗出率、膜脂过氧化水平、组织自动氧化速率及H2 O2 含量显著增加 ,可溶性蛋白、抗坏血酸、类胡萝卜素和叶绿素含量下降 ,叶绿体光系统II电子传递活性显著下降 ,外源活性氧清除剂苯甲酸钠和抗坏血酸对针叶膜脂过氧化有抑制作用 ;甲基紫精和DDC对针叶膜脂过氧化有促进效果 ,远紫外线引起的紫杉伤害可能和针叶树的越冬光氧化伤害有类似之处 .紫杉苗对紫外辐射的抗性远高于一般农作物 .

钾肥对灌浆期冬小麦群体内叶片光合特性的影响

通过在连续6年施钾与不施钾处理的试验区内,对冬小麦(Triticumaestivum)灌浆期群体内旗叶叶片光合特性的研究表明,施用钾肥时,最大净光合速率(Pmax)增加,光饱和点(LSP)和光补偿点(LCP)提高,表观量子效率(α)降低,表观暗呼吸速率(Rd)略有上升;施钾与不施钾处理的净光合速率(Pn)日变化,晴天和阴天均呈单峰曲线,晴天午前与午后及阴天各时刻的瞬间净光合速率(Pn)下降的主要原因是“气孔因素”,而晴天中午前后则更主要是由于“非气孔因素”作用.

Reversed micellar solubilization extraction and separation of thorium(IV) from rare earth(III) by primary amine N1923 in ionic liquid

The extraction behavior of thorium(IV) sulfate by primary amine N1923 in imidazolium-based ionic liquid (IL) namely 1-octyl-3-methylimidazolium hexafluorophosphate ([C(8)mim]PF6) was systematically studied in this paper. Results showed that the extraction behavior was quite different from that using conventional solvent as diluent. A reversed micellar solubilization extraction mechanism was proposed for the extraction of thorium(IV) by N1923/[C(8)mim]PF6 via slope analysis method and polarized optical microscopy (POM)/transmission electron microscopy (TEM) observation. The salt-out agent, Na2SO4, was demonstrated to prompt this extraction mechanism.

Investigation of heptakis(2,6-di-O-methyl)-beta-cyclodextrin inclusion complexes with flavonoid glycosides by electrospray ionization mass spectrometry

The non-covalent complexes between three flavonoid glycosides (quercitrin, hyperoside and rutin) and heptakis(2,6-di-O-methyl)-beta-cyclodextrin (DM-beta-CD) were investigated by electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry (ESI-FTICR-MS). The 1:1 complexation of each flavonoid glycoside (guest) to the DM-beta-CD (host) was monitored in the negative ion mode by mixing each guest with an up to 30-fold molar excess of the host. The binding constants for all complexes were calculated by a linear equation in the order: DM-beta-CD:quercitrin > DM-beta-CD:rutin > DM-beta-CD:hyperoside. A binding model for the complexes has also been proposed based on the binding constants and tandem mass spectrometric data of these complexes.

Analysis of flavonoids from leaves of Acanthopanax Senticosus Harms

Using electrospray tandem mass spectrometry (ESI-MSn), the flavonoids obtained from leaves in Acanthopanax Senticosus Harms were analyzed. The typical colorimetric method and the ultroviolet spectrophotometry were also utilized for the determination of the content of total flavonoids. The analytical results showed that there was quercetin as well as its derivatives in leaves of acanthopanax senticosus harms and their content was as high as 37.25%.