陕西秦岭翠华山泉水化学成分研究

IEECAS SKLLQG

200kV电子帘加速器的电子束轨迹的计算

采用法国的MAFIA程序计算电场 .编制了TRAJ程序 ,用逐点跟踪计算电子轨迹 ,得到了束流包络 .观察了在高压电场中栅压对束流光学传输的影响 ,并获得了在不同能量范围内的栅压聚焦作用 ,为栅压调节提供了理论依据 ,也为将来对其它规格的电子帘加速器的物理设计积累了十分宝贵的经验

基于双核模型对合成超重元素反应机制的研究

超重元素的合成是当前原子核物理研究的前沿领域之一。现有的兰州重离子加速器系统为我们提供了在实验上进行超重核研究的可能性。本论文就是为配合在兰州重离子加速器国家实验室开展这方面的物理工作而进行的理论研究。主要内容包括： （1） 我们分别采用数值和解析的办法计算了重离子碰撞过程中核作用势与库仑能，对双核模型中的粒子势能面进行了比较。 （2） 在模型的框架内，考虑了熔合与准裂变的竞争，对描述质量输运过程的主方程进行数值求解。求解是时间相关的，与径向动能、角动量以及形变的弛豫过程相耦合。 （3） 在双核模型基础上引入了Kramers 公式，计算了准裂变碎片的质量分布，得到了与实验符合的结果。提取出了碎片质量分布随时间的演化关系，为理解熔合与准裂变竞争过程提供了非常有用的信息。 （4）用统计模型对带有激发能的复合核的存活概率进行了研究。计算了合成超重元素的蒸发剩余截面，得到与实验符合很好的结果。 （5） 计算了核对称轴不同相对取向时的熔合位垒以及核对称轴不同相对取向对熔合概率的影响。结果表明不同的相对取向对熔合反应的影响较大，并发现弹靶碰撞为腰对腰时，更有利于发生熔合反应

Novel catalysis of TiO2 for the catalytic alcohols synthesis from CO and H2O

Direct synthesis of alcohols from CO and H2O was investigated using TiO2 catalyst. MeOH (about 24 mg g(-1) h(-1)) and EtOH (about 8 mg g(-1) h(-1)) could be produced under the reaction conditions of T= 573 K, P= 0.5 MPa, CO flow rate of 30 ml min(-1) and CO/H2O = 3/2 during the period of 12 to 44 h time-on-stream. Compared with PbO, TiO2 could preserve stable catalytic activity during a long time of reaction. For the same catalyst TiO2, the reaction performance of alkali carbonates increased with their solubility (K2CO3>Na2CO3>Li2CO3). The corresponding catalytic activity was found to increase with the alkalescence of solvent. The formation mechanism of alcohols was proposed as well. (C) 2004 Elsevier B.V. All rights reserved.

Catalytic alcohols synthesis from CO and H2O on TiO2 catalysts calcined at various temperatures

The reaction performance for CO hydration on a TiO2 catalyst under different calcination temperatures was investigated. Under reaction conditions of T = 573 K, P = 0.5 MPa, CO flow rate of 30 ml min(-1), TOS = 12 h, and CO/H2O (g) = 3/2 (mol), the TiO2 catalyst with a futile content of 18% shows a maximum alcohols STY of 1.81 Mg m(-2) h(-1). In addition, the catalyst deactivation and regeneration were discussed.

Novel activity of TiO2 for catalytic conversion of CO and H2O to alcohols in the presence of K2CO3

In the presence of K2CO3, TiO2 shows good catalytic activity and stability for the alcohols synthesis from CO and H2O. CO conversion of 7.6% and the STY of MeOH (about 24 mg g(-1) h(-1)) and EtOH (about 8 mg g(-1) h(-1)) are obtained under reaction conditions of T = 573 K, P = 0.5 MPa, CO flow rate of 30 ml min(-1) and CO/H2O = 3/2 during the period of 12 h to 44 h time-on-stream.

辽河三角洲滨海湿地景观规划各预案对指示物种生态承载力的影响

在对辽河三角洲滨海湿地进行景观规划“预案”设计以及相应的生境分析基础上 ,运用景观生态决策与评价支持系统 ( LEDESS-model)对指示物种丹顶鹤和黑嘴鸥繁殖生境的生态承载力进行了空间模拟和定量分析 ,结果表明 :在大规模农业开发的背景下 ,预案 A通过湿地调整及生境补偿措施 ,不仅可以维持湿地生境面积“无净损失”( No-net-loss) ,而且可以相当程度地提高指示物种繁殖生境的生态承载力 ;预案 B通过一系列减轻生境破碎化影响的生境管理措施 ,也显著地提高了丹顶鹤繁殖生境的生态承载力 ,但对黑嘴鸥繁殖生境的生态承载力的改善不如前者显著 ;预案 C的模拟结果说明采取“滚动”开发模式 ,可以有效减轻区域农业开发对物种生境的负面影响 ,在本研究限定的开发规模下 ( 80 0 0 hm2 ) ,对指示物种丹顶鹤、黑嘴鸥繁殖生境的生态承载力没有明显影响

Simulation study of China's net primary production

Spatial and temporal distribution of vegetation net primary production (NPP) in China was studied using three light-use efficiency models (CASA, GLOPEM and GEOLUE) and two mechanistic ecological process models (CEVSA, GEOPRO). Based on spatial and temporal analysis (e.g. monthly, seasonally and annually) of simulated results from ecological process mechanism models of CASA, GLOPEM and CEVSA, the following conclusions could be made: (1) during the last 20 years, NPP change in China followed closely the seasonal change of climate affected by monsoon with an overall trend of increasing; (2) simulated average seasonal NPP was: 0.571 +/- 0.2 GtC in spring, 1.573 +/- 0.4 GtC in summer, 0.6 +/- 0.2 GtC in autumn, and 0.12 +/- 0.1 GtC in winter. Average annual NPP in China was 2.864 +/- 1 GtC. All the five models were able to simulate seasonal and spatial features of biomass for different ecological types in China. This paper provides a baseline for China's total biomass production. It also offers a means of estimating the NPP change due to afforestation, reforestation, conservation and other human activities and could aid people in using for-mentioned carbon sinks to fulfill China's commitment of reducing greenhouse gases.

Microstructure and Strengthening Mechanism of Die-Cast Mg-Gd Based Alloys

Mg-8Gd-2Y-Nd-0.3Zn (wt%) alloy was prepared by the high pressure die-cast technique. The microstructure, mechanical properties in the temperature range from room temperature to 573 K, and strengthening mechanism were investigated. It was confirmed that the Mg-Gd-based alloy with high Gd content exhibited outstanding die-cast character. The die-cast alloy was mainly composed of small cellular equiaxed dendrites and the matrix. The long lamellar-shaped stacking compound of Mg3X (X: Gd, Y, Nd, and Zn) and polygon-shaped.