沈阳地区水灾后“被淤”农田土壤肥力状况及改良途径

<正> 1 引言沈阳地区位于辽宁省中北部,属中温带受季风影响的半湿润大陆性气候。该地区地貌类型多样,东北和西南紧靠长白山余脉千山山脉,属低山丘陵,中西部是辽阔平原地貌由东北向西南倾斜。全地区有大小河流15余条,大部向西南的辽中、新民等地汇集再出境入海,上游是旱坡地,而且林地的森林覆盖率较低。1995年7～8月,沈阳地区连降大雨,达658.3mm,相当于27a的全年平均降雨量的总和,造成百年不遇的特大洪水,致使平原地区大片农田被淹达20d左右,面积达6.67×10~5hm~2。这次洪水源于天然降雨并汇集上游地区地表径流而形成的,水体混浊,悬浮物

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 .

中国化学肥料发展及其对农业的作用

回顾了中国化学肥料生产、应用的发展历程,探讨了由于化肥施用所引起的土壤养分平衡的变化;着重对稳定型肥料、复合肥和包膜肥三项新型肥料技术的研究进展进行了较为翔实的综述;基于我国化肥产业的现状,指出了我国化肥存在着品种结构不合理、投入量低、化肥资源配置不合理、养分投入比例不平衡、新型高效肥料发展缓慢等一系列问题,并对这些问题进行了分析;最后展望了我国肥料发展的趋势。

近10年来中国农村居民点用地时空特征

利用20世纪90年代中国1:10万土地利用动态变化数据,利用单元自动机和人工神经网络模型对中国农村居民点用地进行了区划。在此基础上,研究了90年代中国农村居民点用地动态变化时空格局。研究表明,农村居民点用地受区域位置、经济发展和国家政策的影响。90年代前5年,受沿海开放政策和经济高速发展的影响,长江三角洲、珠江三角洲和华北平原农村居民点用地扩展较快,中西部地区农村居民点用地扩展较慢;90年代后5年,在沿海地区经济发展速度放慢和国家实施耕地资源保护条例的情况下,沿海地区农村居民点用地扩张受到抑制,西部地区扩展加快。90年代中国经济体制处于由计划经济向市场经济转轨的过程中,农村居民点用地的动态变化格局受到经济发展和土地利用政策的深刻影响。

基于涡度相关技术估算植被/大气间净CO_2交换量中的不确定性

近年来,涡度相关技术的进步使陆地生态系统CO2通量的长期和连续观测成为可能。目前,涡度相关技术是全球通量观测网络(FLUXNET)测定植被/大气间CO2通量的主要技术手段,但绝大部分CO2通量观测站点都处于非典型的理想条件下,不能完全满足涡度相关技术的基本假设条件,从而导致基于涡度相关技术估算植被/大气间净生态系统CO2交换量的不确定性。系统介绍了涡度相关技术的基本假设,基本理论公式和误差的类型与特征等理论问题,重点阐述了通量测定中仪器本身的物理限制、二维和三维的气流运动、数据处理的方法和夜间通量的低估等

基于景观尺度过程模型的长白山地表径流量时空变化特征的模拟

运用已建立的景观尺度生态系统生产力过程模型EPPML对长白山自然保护区地表径流量的季节动态和空间分布特征进行了模拟,对其与环境因子间的相互关系进行了分析.模拟结果表明,长白山自然保护区地表径流量的季节进程表现出明显的三峰型,6月和9月出现低谷,8月达最大(2.58mm·d-1),与土壤含水量的季节变化趋势十分相似.1995年地表径流量的模拟值平均为0.203m·年-1,空间分布随海拔升高呈现明显增加的趋势,最高为高山流砾滩(0.619m·年-1),最低为阔叶红松林(0.081m·年-1).年地表径流量与叶

Facile electrochemical route to directly fabricate hierarchical spherical cupreous micro structures: Toward superhydrophobic surface

A templateless, surfactantless, electrochemical route is proposed to directly fabricate hierarchical spherical cupreous microstructures (HSCMs) on an indium tin oxide (ITO) substrate. The as-prepared HSCMs have been characterized by scanning electron microscopy (SEM), energy-dispersive X-ray (EDX) analysis, X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD).

Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture

In the presence of NH3-Ag+-NH3, the calix[4]arenes can be induced into dimeric nanocapsules, which can be used as building units constructing a 3D molecular architecture with the appropriate secondary ligands and metal ions.

Syntheses and crystal structures of bis(tetrahydrofurfurylindenyl) lanthanocene chlorides (C4H7OCH2C9H6)(2)LnCl (Ln = Nd, Sm, Dy, Ho, Er, Yb)

Reaction of anhydrous lanthanide trichlorides with tetrahydrofurfuryl indenyl lithium in THF afforded bis(tetrahydrofurfurylindenyl) lanthanocene chlorides complexes (C4H7OCH2C9H6)(2) LnCl, Ln = Nd (1), Sm (2), Dy (3), Ho (4), Er (5), Yb (6). The X-ray crystallographic structures of all the six complexes were determined and these indicate that they are unsolvated nine-coordinate monomeric complexes with a trans arrangement of both the sidearm and indenyl rings in the solid state. They belong to the same crystal system (orthorhombic) and space group (P2(1)2(1)2(1)) with the same structure. Especially, they are more stable to air and moisture than the corresponding unsubstituted indenyl lanthanide complexes.

Computer simulation of insoluble Pr(III) speciation in human interstitial fluid

A multi-phase model of Pr(III) speciation in human interstitial fluid was constructed and insoluble Pr(III) speciation was studied. When the total concentration of Pr(III) is below 8.401E-10 mol/L, soluble Pr(III) species are main species. With rising the total concentration of Pr(III), Pr(III) is firstly bound to phosphate to form precipitate of PrPO4, then bound to carbonate and another precipitate of Pr-2(CO3)(3) was obtained. When the total concentration is between 1.583E-9 mol/L and 4.000E-3 mol/L, the insoluble species are predominant Pr(III) species.

Investigating mechanical response of single chain polystyrene particles by scanning probe techniques

Single chain polystyrene particles were obtained by dilute solution casting method. The sample with both single chain polystyrene particles and multi-chain (more than 1000 molecular chains) polystyrene particles was obtained by a little more concentrate solution. Force modulation technique showed that single chain polystyrene particles were softer than multichain polystyrene particles. On the other hand, nanoindentation experiments on multi-chain particles and bulk polystyrene manifested that the elastic modulus of multi-chain polystyrene particles was very close to that of bulk polystyrene. Therefore, it was concluded that single chain polystyrene particles were softer than bulk polystyrene,which indicated that the density of intrachain entanglement points in the single chain polystyrene particles was not as large as that of the interchain entanglement points in the bulk state.

X-ray crystal structure and molecular mechanics calculations of (2,6-iso-dipropyl-phenylamide) dimethyl (tetra-methylcyclopenta-dienyl) silane titanium dichloride

Crystal and molecular structure of (2.6-dipropylphenylamide) dimethyl (tetra-methyl cyclopentadienyl) silane titanium dichloride (I) was fully characterized by X-ray diffraction. The crystal is obtained from a mixture of ether/hexane as orthorhombic. with a = 12.658 (3) Angstrom. b = 16.62 (3) Angstrom. c = 11.760 (2) Angstrom. V = 2474.2 (9) Angstrom(3). Z = 4, space group Pnma. R = 0.0399; Componud I compose of the pi-bounded ring with its dimethylsilyl-dipropyl phenyl amido group and the two terminal chloride atoms coordinated to central metal to form a so-called constrained geometry catalyst (CGC) structure. The result of molecular mechanics (MM) calculations on compound I shows that bond lengths and bond angles from the MM calculation are comparable to the data obtained from the X-ray diffraction study. The relation of the structure of CGCs and their catalytic activity by MM calculations is also discussed.

扫描探针显微技术研究聚苯乙烯单链颗粒的力学响应

首先通过极稀溶液滴膜的方法得到了聚苯乙烯的单链颗粒 .之后 ,采用稍浓溶液得到了既有单链聚苯乙烯颗粒又有多链 (上千根 )聚苯乙烯颗粒的样品 .力调制技术显示单链聚苯乙烯颗粒比多链聚苯乙烯颗粒软 ;另一方面 ,对多链聚苯乙烯颗粒和聚苯乙烯本体的纳米压印实验结果表明二者的模量是近似的 .因此 ,可以得出单链聚苯乙烯颗粒比本体聚苯乙烯软 ,这说明存在于聚苯乙烯单链颗粒中的分子链内的缠结点密度不如存在于本体中的分子链间的缠结点密度大

Chiral separation of promethazine by capillary electrophoresis with end-column amperometric detection

Sensitive end-column amperometric detection has been successfully coupled to capillary electrophoresis for chiral separation of promethazine, with a carbon fiber microdisk electrode as working electrode. Baseline separation and sensitive detection were achieved under optimum conditions: 0.030 M Na2HPO4 and 0.015 M citric acid at pH = 2.50, 1.0 mM beta -CD, 10 kV separation voltage, and detection potential 1.10 V (vs Ag/AgCl). The numbers of theoretical plates were higher than 700000, and the detection limit was 5 x 10(-8) M. On-line treatment of the electrode has also been studied and discussed.