968 resultados para Polygnotus, 5th cent. B.C.


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对青藏高原黄河源区不同退化程度高寒草地的土壤种子库土样用土壤分析筛进行浓缩,并以萌发法分析土壤种子库萌发种子数量和动态.结果表明,孔径0.25~2 mm的土壤分析筛分离土样中萌发种子可达萌发种子总量的85%~97%,而小于0.25 mm的土样中未发现种子.因此,用0.25 mm孔径大小的土壤筛对高寒草地土壤种子库土样进行大规模浓缩是一种方便、可靠的方法.4种不同退化程度高寒草地(A:未退化草甸;B:轻度退化草甸;C:中度退化草甸;D:重度退化草甸)的土壤种子库在实验室条件下萌发的种子数量分别为:A 1 194~3 744粒/m2,平均2 421.3粒/m2;B 5 376~1 0912粒/m2,平均7 786.7粒/m2;C 2 304~1 3216粒/m2,平均8 695.5粒/m2;D 4 768~12 352粒/m2,平均8 125.9粒/m2.除样地A外,其它3个样地的可萌发种子数量差异不大.单子叶植物种子在培养到d 10左右开始萌发,双子叶植物在5~7 d内开始萌发,前者3 wk后基本不再萌发,后者5 wk左右停止萌发.4个样地土壤种子库种子萌发主要集中在第2~3周,并表现出近似单峰型格局.图1表3参39

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在通过 LEDESS模型对辽河三角洲景观规划预案所导致的生态后果进行模拟的基础上 ,通过构建综合反映区域生态经济效应的斑块生态经济指数 ,以 GIS为工具 ,对各预案可能导致的区域生态经济效应进行了空间分析 ,并与现状进行了对比。结果表明 ,预案 A(生境调整 )和预案 B(生境管理 )不仅能够显著改善水禽生境 ,带来较高的生态效益 ,而且使区域综合的区域生态经济效益都有显著改善。预案 C(农业开发 )尽管能带来较高的经济效益 ,但由于导致的生境损失 ,其综合的生态经济效益与现状相比还有所下降。另外 ,模拟结果还表明 ,无破碎化的芦苇沼泽是生态经济综合效益最高的一类生境类型 ,是辽河三角洲滨海湿地生态经济最好的契合点。最后 ,在区域生态经济效应分析的基础上 ,对各景观规划预案进行了总体评价。

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运用景观生态决策与评价支持系统 ( LEDESS)对辽河三角洲的 3个景观规划预案 ,即湿地调整、生境管理和农业开发可能导致的地表覆盖物、自然生态单元等立地环境以及保护物种生境适宜性等区域生态后果进行了评估 ,并与现状进行了对比。模拟结果表明 ,预案 A通过湿地调整措施不仅补偿了芦苇湿地的损失 ,还将部分不适宜生境和边境生境转变核心生境 ,相当程度上优化了保护物种丹顶鹤和黑嘴鸥的生境质量。预案 B通过一系列生境管理措施 ,减轻了生境破碎化因素的影响 ,从而也显著改善了丹顶鹤生境质量 ,对黑嘴鸥生境质量也有一定改善。预案 C大规模农业开发如能控制一定规模 ( 80 0 0 hm2 )并采取一定合理模式 (滚动开发 ) ,能相当程度上减轻农业开发对物种生境的影响 ,即使不采取生境补偿措施 ,对丹顶鹤、黑嘴鸥核心生境也不会有破坏性的影响。模拟结果还表明 ,区域人类活动导致的生境破碎化是对丹顶鹤生境质量重要的干扰因子 ,而滩涂农业开发和水产养殖强烈地干扰了滩涂植被正常的演替过程 ,从而影响着黑嘴鸥等滩涂鸟类的生境适宜性。

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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

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在半湿润地区中等肥力土垫旱耕人为土上进行田间试验,通过对冬小麦不同生育期杂草和作物样品的采集与分析,研究不同施肥及杂草处理对氮肥肥效的影响。结果表明:作物吸氮量随施氮量增加而增加,杂草吸氮量随吸氮量增加而降低;在不同杂草处理全生育期不清除杂草(A)、越冬前清除杂草(B)、返青期清除杂草(C)和拔节期清除杂草(D)的各个处理中,A、B、C和D杂草吸氮量分别占农田植物(作物+杂草)地上部分总吸氮量的1.98%、1.39%、3.99%和3.82%。籽粒产量随施氮量增加而增加,施氮量为135 kg N.hm-2时产量最高,达5 645.1 kg.hm-2,施氮量高于135 kg N.hm-2时,产量趋于稳定。氮肥利用率、氮肥利用效率、氮肥农学效率和氮肥生理效率均随施氮量增加而降低;从不同杂草处理看,以全生育期不清除杂草处理氮肥利用率最高,达到43.8%,返青期清除杂草处理氮肥利用率最低,为26.3%,二者间差异达显著水平;氮肥利用效率以越冬期清除杂草处理最高,为42.8 kg.kg-1N,全生育期不清除杂草处理最低,为40.6kg.kg-1N;氮肥生理效率以返青期清除杂草处理最高,为57.5 kg.kg-1N,显著高...

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根据黄土高原13条流域的降雨资料,分三种雨型即局地强对流条件引起的小范围、短历时、高强度的局地性暴雨(A型暴雨),峰面型降雨夹有局地雷暴性质的较大范围、中历时、中强度暴雨(B型暴雨),峰面型降雨引起的大面积、长历时、低强度暴雨(C型暴雨);选用流域面雨量离差系数Cv、流域降雨不均匀系数η和流域最大点与最小点降雨量比值系数α三种指标,分析了次降雨空间分布的不均匀性。

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通过盆栽控水实验,模拟科尔沁沙地由东至西50年的年均降水量及最大、最小年降水量下的土壤水势,分析了不同水分处理(土壤水势分别为-16.18、-5.09和-4.50bars,即A、B和C处理)对樟子松2年生幼苗膜脂过氧化产物[丙二醛(MDA)、脂膜相对透性(RC)和超氧阴离子自由基(O2.-)产生速率]、渗透调节物质[可溶性糖(SS)、可溶性蛋白(SP)和脯氨酸(Pro)]和膜保护酶(SOD酶和POD酶)的影响。不同水分处理对樟子松幼苗针叶内的保护酶、渗透调节物质及膜脂过氧化的作用影响显著。随着土壤水势的降低,幼苗的SOD酶呈现微下降再升高的趋势;POD酶活性呈逐渐升高的趋势;幼苗的渗透调节物质(SS、SP和Pro)的含量均呈现上升趋势;3种水分处理的可溶性糖和可溶性蛋白含量上升的幅度最大,A处理分别是C处理的1.8倍和2.4倍,脯氨酸的含量持续积累;随干旱胁迫加重,MDA、RC和O2.-产生速率均有明显上升趋势,以O2.-产生速率上升幅度最大。这表明,樟子松幼苗通过体内的生理生化机制,尤其是增加渗透调节物质的含量,实现对干旱胁迫较强的忍耐性和较好的适应性。A处理针叶内的自由基大量积累和膜脂过氧化程度加重,对植物造成不可逆的损伤。

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依据东北西部沙质荒漠化地区植被的分类与排序,分析了不同演替梯度上植被群落多样性指数与DCA排序坐标值的相关关系,利用其探讨群落多样性与沙质荒漠化过程的关系;科尔沁沙地、呼伦贝尔沙地,1)植物群落的生态优势度λ、Renyi的均匀度E1与群落分布的地下水位有显著的相关关系;2)植物群落Hill的多样性指数H0,H1、Hill的均匀度Eh、Hill指数的均匀度E′1与海拔、湿润系数、Thornthwaite指数、降水量、地下水位、放牧干扰等有显著的相关关系;3)植物群落Renyi的多样性指数N0,N1、Heip修正的均匀度Ep、Alatalo修正的均匀度E′h与经度、温暖指数、冷暖指数、Thornthwaite指数、土壤有机质、地下水位、放牧等干扰有显著的相关关系。4)呼伦贝尔沙地的完工-海拉尔沙带,樟子松林、贝加尔针茅羊草草甸草原;科尔沁沙地的油松林、羊草草甸草原、丛生禾草草原具有较高的多样性,各群落类型随着沙质荒漠化过程的逐渐加剧,物种丰富度逐渐降低,其递减趋势分为旱生沙化系列、湿生沙化系列、盐水至水生系列。按各群落类型的物种丰富度递减顺序可分为6个级别,6个级别所含的群落类型分别对应着稳定沙地(A、B),固定沙丘(C),半固定沙丘(D),半流动沙丘(E),流动沙丘(F)。

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空间规划是可持续发展必不可少的公共管理工具。20世纪90年代以来,人们认识到空间规划应该具有协调和整合空间发展的功能.而不仅仅是部门性的土地利用管理体系;应该关注地域的可持续发展.而不是一味地追求增长;应该关注不同利益人之间共识的形成,而不是简单地分析一定地域空间开发的适宜性和先后顺序。20世纪90年代以来国外空间规划实践的一些新动向:a)重新分配空间规划的权利和职能;b)注重全纳性的参与;c)重视空间规划的协调与整合;d)强化空间规划的环境维度;e)增强空间规划的灵活性。基于此对我国的空间规划实践得到几点启示;a)空间发展的战略框架和行动计划相结合;b)形成适合于我国的规划参与机制;c)在增强规划约束性的基础上增加灵活性;d)强化区域层次的空间规划;e)突出空间规划的公共管理职能。

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为了研究羟酸类和氨基酸类手性化合物的构效关系,本实验引进了手性乘积算法:P=(1-b/a)(1-c/b)(1-a/c)(1-a/d),其中a、b、c和d分别为与分子中手性中心碳原子4个不同连接片断手性eAm指数和分子连接性指数mx的计算值,并考察了所得参数与羟酸类和氨基酸类化合物手性薄层色谱保留指数的相关性。为了评定所得预测模型的稳定性,文中运用了交叉验证法。结果表明,由人工神经网络方法(BP法)所得数学模型比较稳定,且明显优于多元回归分析结果。

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The elastic, magnetic and electronic properties of MFe3N (M = Fe, Ru, Os) are investigated via first-principles calculations. The calculated results are in agreement with the experimental and other theoretical data. The high ratios of bulk modulus to shear modulus 2.7, 2.0, and 1.8 for gamma'-Fe4N, RuFe3N, and OsFe3N, respectively, indicate that they have good ductility. gamma'-Fe4N possesses the largest B/C-44 (3.41) ratio, which suggests that it is much prone to shearing. The net magnetic moment per formula unit decreases from 9.90 for gamma'-Fe4N, 7.66 for RuFe3N, to 6.80 mu(B) for OsFe3N.

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The self-assembly of diblock copolymer mixtures (A-b-B/A-b-C or A-b-B/B-b-C mixtures) subjected to cylindrical confinement (two-dimensional confinement) was investigated using a Monte Carlo method. In this study, the boundary surfaces were configured to attract blocks A but repel blocks B and C. Relative to the structures of the individual components, the self-assembled structures of mixtures of the diblock copolymers were more complex and interesting. Under cylindrical confinement, with varying cylinder diameters and interaction energies between the boundary surfaces and the blocks, we observed a variety of interesting morphologies. Upon decreasing the cylinder's diameter, the self-assembled structures of the A(15)B(15)/A(15)C(15) mixtures changed from double-helix/cylinder structures (blocks B and C formed double helices, whereas blocks A formed the outer barrel and inner core) to stacked disk/cylinder structures (blocks B and C formed the stacked disk core, blocks A formed the outer cylindrical barrel), whereas the self-assembled structures of the A(15)B(7)/B7C15 mixtures changed from concentric cylindrical barrel structures to screw/cylinder structures (blocks C formed an inside core winding with helical stripes, whereas blocks A and B formed the outer cylindrical barrels) and then finally to the stacked disk/cylinder structures.

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A series of novel fluorine surfactants, a, b, c, d, e and their acrylates, A, 13, C, D and E, were synthesized via poly( ethylene oxide) ( PEG) ( 200, 600, 1000, 2000, 5000) and perfluorooctane poly (ethylene oxide) ether as the main starting materials. Their chemical structures were characterized by means of FTIR and H-1 NMR. The surface activity and surface tension( y) of surfactants a, b, c, d and e were evaluated by maximum bubble pressure method. Surfactants A, 13, C, D and E were adopted as the grafting monomers of linear low density polyethere( LLDPE), and grafting reaction was carried out by melt reactive extrusion procedure. Their surface properties were characterized with measuring contact angle and XPS. It was found that the hydrophilic property of the graft copolymers was better than the palin LLDPE. Thermal properties of graft copolymers were studied by DSC. It was found that their crystalline temperatures of graft copolymers were faster than that of the plain LLDPE.

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2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxdiazole (PBD) is a good electron-transporting material and can form single crystals from solution. In this work, solution cast PBD single crystals with different crystallographic axes (b, c) perpendicular to the Au/S substrates in large area are achieved by controlling the rate of solvent evaporation in the presence and absence of external electrostatic field, respectively. The orientation of these single crystals on Au/S substrate was characterized by transmission electron microscopy (TEM) and atomic force microscopy (AFM). Conducting probe atomic force microscopy (CP-AFM) was used to measure the charge transport characteristics of PBD single crystals grown on Au/S substrates. Transport was measured perpendicular to the substrate between the CP-AFM tip and the Au/S substrate. The electron mobility of 3 x 10(-3) cm(2)/(V s) for PBD single crystal along crystallographic b-axis is determined. And the electron mobility of PBD single crystal along the c-axis is about 2 orders of magnitude higher than that along the b-axis due to the anisotropic charge transport at the low voltage region.

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Rare earth complex (C5H9C9H6)(3)SmCl-Li+ (THF)(4)( I ) was synthesized by reacting anhydrous SmCl3 with two equivalents of C5H9C9H6Li. From mix-solvent of THF and hexane, red color single crystals were obtained. The crystal belongs to a cubic system, space group P2(1)3 with unit cell parameters a= b=c= 1. 754 0(2) nm, alpha=beta=gamma=90degrees, V=5. 396 4(11) nm(3), Z = 4. The ten-coordinated samarium atom is bonded to three cyclopentylindenyl rings and a chlorine atom to form the anionic part of the title complex, ring centroids and the chlorine atom form a tortured tetrahedron around samarium. In the cationic part, lithium atom coordinates to four oxygen atoms of THF molecules to form a normal tetrahedron. The Sm-C(within the same ring) distance varies from 0. 268 to 0. 299 nm.