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11.
长春市旅游产品开发研究   总被引:5,自引:0,他引:5  
搞好长春市旅游产品的开发与设计对其旅游业的发展极为重要,长春市旅游资源类型多样,内容丰富,主要有生态旅游资源,电影文化旅游资源,产业旅游资源,殖民遗迹旅游资源,辽金文化旅游资源等五大资源优势。文章在分析这些资源优势的基础上,结合长春市国内外旅游客源市场的背景与现状,提出了旅游产品开发的具体思路,即在今后的开发中应突出地方特色。增强参与性,以七大旅游产品系列为依托,重点开发冰雪旅游,生态旅游,文化旅游和产业旅游。  相似文献   
12.
万永芳  秦乃岗 《华南地震》2003,23(1):98-100
2001年10月底广州东山湖水面出现宏观异常现象,市民怀疑为地震前兆异常。经过对异常的调查落实,结合广东省地震形势及前兆资料的分析研究,准确判断东山湖的异常现象并非地震宏观异常现象,消除了市民的不安与恐慌。  相似文献   
13.
云南地区地震宏观异常特征研究   总被引:3,自引:2,他引:3  
付虹  万登堡  张立 《地震研究》2003,26(3):209-216
经历史震例及近几年地震震前短临跟踪预报实践,对宏观异常进行深入剖析,认为:宏观异常内容和数量多少与震级有关;宏观异常不只是短临和临震异常信息。也有不少是中短期、短期异常信息;宏观异常分布在震中及附近地区;最早出现的宏观异常地点对未来地震震中有一定指示意义。  相似文献   
14.
Mercury accumulation in the food chain, as a consequence of gold recovery in Brazil, has been an issue of concern. Reactions of Hg in the environment are quite complex, and can involve various Hg chemical species. Laboratory experiments were carried out on Hg0 solubility, Hg complexation and sorption on river sediments from a gold mining region in Brazil. The reactivity and the mobility of Hg species were considered. Results indicate that methyl mercury is more mobile than ionic mercury, and that the presence of humic acid enhances drastically the solubility of Hg0. The soluble complex formed has a relatively lower interaction at the sediment/water interface and is more prone to spread through the aquatic environment.  相似文献   
15.
热液中二氧化硅与成矿元素锡络合作用的实验标定   总被引:2,自引:0,他引:2  
热液中二氧化硅与成矿元素锡络合作用的实验标定*樊文苓陈紫新王声远田弋夫(中国科学院矿床地球化学开放研究实验室,贵阳550002)关键词锡石溶解度二氧化硅的络合作用迁移形式前人对锡在流体中迁移形式的实验研究和热力学计算表明,锡(Ⅱ)的多种氯络合物是高温...  相似文献   
16.
TRMM卫星微波成像仪分级产品及其反演降水算法   总被引:1,自引:2,他引:1  
文章叙述了获取定量降水信息的意义,简要介绍了对热带测雨卫星TRMM(Tropical Rainfall Measurement Mission)的仪器、美国国家宇航局提供的微波成像仪TMI(TRMM Microwave Imager)分级产品。对比了物理方法和经验方法反演降水的特点,并对一些经验方法以及倾斜对流系统对反演降水的影响、动态聚类分析、神经网络反演方法的研究成果进行了介绍。  相似文献   
17.
数值预报产品在夏季持续高温预报中的释用   总被引:6,自引:0,他引:6  
利用 1999~ 2 0 0 2年 6~ 8月 96~ 192h日本数值预报产品 85 0hPa气温与吉林省的日平均气温、阶段性高温及极端最高气温 (长春市 )资料 ,通过线性分析 ,找出了日本数值预报产品的 85 0hPa气温与吉林省地面日平均气温、阶段性高温及极端最高气温的对应关系 :吉林省 6~ 8月日平均气温在 96~ 192h的 85 0hPa日本数值预报长春站日平均值上加 6 6~ 4 1℃ ,6~ 8月的极端最高气温在相应的日本数值预报产品上加 9 3~ 13 0℃。  相似文献   
18.
矿产品供需关系决定矿产品价格的市场走向,运用供需二维图解可以预测矿产品供需动态,给出精确的供需二维图要注意资源增加与减少、代用材料和新产品开发等因素,指出精心积累矿产品供需资料,仔细观察供需关系,可以预测矿产品价格和市场走向。  相似文献   
19.
The Solubility of Sulphur in Hydrous Rhyolitic Melts   总被引:1,自引:1,他引:1  
Experiments performed at 2 kbar, in the temperature range 800–1000°C,with fO2 between NNO–2·3 and NNO+2·9 (whereNNO is the nickel–nickel oxide buffer), and varying amountsof sulphur added to hydrous metaluminous rhyolite bulk compositions,were used to constrain the solubility of sulphur in rhyolitemelts. The results show that fS2 exerts a dominant control onthe sulphur solubility in hydrous silicate melts and that, dependingon fO2, a rhyolitic melt can reach sulphur contents close to1000 ppm at high fS2. At fO2 below NNO+1, the addition of ironto a sulphur-bearing rhyolite magma produces massive crystallizationof pyrrhotite and does not enhance the sulphur solubility ofthe melt. For a given fO2, the melt-sulphur-content increaseswith fS2. For fixed fO2 and fS2, temperature exerts a positivecontrol on sulphur solubilities, at least for fO2 below NNO+1.The mole fraction of dissolved sulphur exhibits essentiallylinear dependence on fH2S at low fO2 and, although the experimentalevidence is less clear, on fSO2 at high fO2. The minimum insulphur solubility corresponds to the redox range where bothfH2S and fSO2 are approximately equal. A thermodynamic modelof sulphur solubility in hydrous rhyolite melts is derived assumingthat total dissolved sulphur results from the additive effectsof H2S and SO2 dissolution reactions. The model reproduces wellthe minimum of sulphur solubility at around NNO+1, in additionto the variation of the sulphide to sulphate ratio with fO2.A simple empirical model of sulphur solubility in rhyoliticmelts is derived, and shows good correspondence between modeland observations for high-silica rhyolites. KEY WORDS: sulphur; solubility; rhyolite; thermodynamics; fO2; fS2  相似文献   
20.
The argon solubility of 38 liquids in the system Na2O-CaO-MgO-Al2O3-SiO2 (NCMAS) has been determined at 1873 K and 1 bar, the argon concentration of presaturated glasses being measured using a static mass spectrometer. For compositions in the subsystem diopside (CaMgSi2O6), nepheline (NaAlSiO4), albite (NaAlSi3O8), anorthite (CaAl2Si2O8), argon solubility is generally a linear function of the relative proportion of each end member, solubility being lowest in diopside melt (1.53 10−5 cm3 STP · g−1 · bar−1) and highest in albite melt (2.88 10−4 cm3 STP · g−1 · bar−1). For the tectosilicate joins studied (SiO2-Na2Al2O4, SiO2-CaAl2O4, SiO2-MgAl2O4) solubility decreases with decreasing silica content in all cases, being highest for Na-bearing liquids and lowest for Mg-bearing liquids at constant molar silica content. Where comparison is possible our results are in good agreement with data from the literature. When our data are considered in isolation we find that argon solubility shows an excellent correlation with calculated ionic porosity. The covariation of argon solubility and liquid density is also reasonable, that with molar volume less convincing and that with polymerization state (as defined by the ratio of the number of nonbridging oxygens and tetrahedral network forming cations; NBO/T) nonexistent. However, when our data are combined with those from the literature no well constrained correlation between argon solubility and ionic porosity is apparent. Based upon this observation and consideration of the temperature dependence of noble gas solubility it is concluded that ionic porosity is not a universally applicable parameter which may be used to predict noble gas solubility as a function of composition, temperature and pressure. Two new models for calculating argon solubility are proposed, both employing the notion of partial molar argon solubilities. The first uses oxide components, for which partial molar argon solubility is directly proportional to partial molar ionic porosity calculated at 1873 K, irrespective of the temperature of experimental equilibration. The second model, which offers the best fit to the available data, employs tetrahedral units rather than oxides as the proposed melt components. This latter model successfully accounts for reported argon solubilities in simple Al-free systems, in simple Al-bearing systems and in natural liquids. This is interpreted to infer that argon is incorporated in large sites in the liquid structure (such as the space within rings of n-tetrahedra) although further work is required to understand the quantitative links between melt structure and noble gas solubility.  相似文献   
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