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61.
基于微孔充填模型的页岩储层吸附动力学特征分析   总被引:1,自引:0,他引:1       下载免费PDF全文
微孔填充是吸附质分子在吸附剂纳微孔隙中、较高平衡压力下表现出来的一种吸附特征,以此为基础发展起来的热
力学理论在确定吸附剂微观结构及吸附性能研究方面起到了巨大推动作用。基于此,该文重点探讨了甲烷在页岩中吸附时
填充率θ、特征能量E、特征系数n、微分吸附功A 、吸附热Q、吸附焓ΔH 及吸附熵ΔS 的变化关系。结果表明:特征系数n
取1较为适当;温度升高特征能量E 值略降,3组样品E 值范围4.14~5.63 kJ/mol;随着θ 的不断增加,A ,Q ,|ΔH |及|
ΔS |等参数值逐渐降低,各能量参数随吸附进行而发生较为规律的变化,无突变。结果认为,热力学参数一定程度上代表
了TOC 及Ro 等参数的综合效应,受单一因素干扰性不强。将计算的Q 及ΔS 等热力学参数与四川盆地志留系龙马溪组页岩的
相应参数进行了对比,进一步表明四川盆地该套龙马溪组页岩具有巨大的页岩气勘探和开发潜力。  相似文献   
62.
研究了羟基磷灰石(HAP)对水溶液中Fe3+的吸附动力学及热力学。研究表明,HAP对水溶液中Fe3+的吸附符合Langmiur等温吸附,ct/q=0.006 4 ct+0.018 3;该吸附反应符合一级反应动力学方程,ln CR=-0.043 5 t+4.324 4;吸附反应活化能为Ea=36.26 k J/mol;标准摩尔反应焓为正值表明反应过程吸热;当温度大于285.7 K时,吉布斯自由能小于0,反应可自发进行。  相似文献   
63.
Fluorine is in the dynamic balance of two geochemical processes, enrichment and leaching, reflecting the adsorption and desorption of fluoride by clay minerals, respectively. The two geochemical processes of fluorine in soil are influenced by factors including geochemical characteristics of soil and clay minerals, pH and sanity of soil solutions, climate, grazing and agriculture activities. Main factors controlling enrichment and leaching process of fluorine in soil can be found with interaction consideration.  相似文献   
64.
正Iodine and iodine compounds are widely applied in medicaments,dyes,energy materials,food additives etc.The development and utilization of iodine resources have attracted much attention.A large amount of iodide is  相似文献   
65.
INTRODUCTIONThetoxicityofheavymetalsreleasedintotheenvironmenthasrecentlytriggeredanumberofstudiesaimingattheremovalofmetalionsfromaqueoussolutions (FourestandVolesky ,1 997;FehrmannandPohl,1 993 ;KuyucakandVolesky,1 989) .Itwasfoundthattheaccumulationofheavymeta…  相似文献   
66.
Results of a series of experiments(on the adsorption of divalent metal ions by dried alginic acid, Na and Ca alginates of different composition and block structure) conducted in this systematic study of the effects of the composition and structure of alginates on the static adsorption equilibrium of divalent metal ions indicate that the properties of alginate adsorption to divalent metal ions are highly different, depending not only on the cations used, but also on the form and structure of the alginates. There is close correlation between the adsorption properties and the structure of the alginates. The selectivity coefficient of Na alginate for Cd-Sr ion exchange tends to increase with the increase of the M/G ratio in alginate, whereas the adsorption capacity of Ca alginate for Cu~(2+) ion decrease with the increase of the G-block or the average length of the G-block ((?)_G) and the total adsorption capacity of alginic acid is found to vary in the same order as the F_(MM)(diad frequency) in alginate in  相似文献   
67.
Both laboratory experiments and numerical modelling were conducted to study the biodegradation and transport of benzene–toluene–xylenes (BTX) in a simulated semi‐confined aquifer. The factors incorporated into the numerical model include advection, hydrodynamic dispersion, adsorption, and biodegradation. The various physico‐chemical parameters required by the numerical model were measured experimentally. In the experimental portion of the study, BTX compounds were introduced into the aquifer sand. After the contaminants had been transported through the system, BTX concentrations were measured at 12 equally spaced wells. Subsequently, microorganisms obtained from the activated sludge of a sewage treatment plant and cultured in BTX mixtures were introduced into the aquifer through the 12 sampling wells. The distribution data for BTX adsorption by the aquifer sand form a nonlinear isotherm. The degree of adsorption by the sand varies, depending on the composition of the solute. The degradation time, measured from the time since the bacteria were added to the aquifer until a specific contaminant was no longer detectable, was 35–42 h for BTX. The dissolved oxygen, after degradation by BTX compounds and bacteria, was consumed by about 40–60% in the entire simulated aquifer; thus the aerobic conditions were maintained. This study provides insights for the biodegradation and transport of BTX in aquifers by numerical modelling and laboratory experiments. Experimental and numerical comparisons indicate that the results by Monod degradation kinetics are more accurate than those by the first‐order degradation kinetics. Copyright © 2002 John Wiley & Sons, Ltd.  相似文献   
68.
载炭泡塑吸附法对金有良好的吸附性能,但只能用于抽滤吸附不能振荡吸附,分析手续繁杂。本文以载炭泡塑振荡吸附-电感耦合等离子体发射光谱法测定金矿石的金量。样品在650℃高温灼烧2 h,用50%王水和10%氯化铁加热溶解,溶液冷却后加入5%高锰酸钾氧化,用中密度规格的载炭泡塑两次振荡吸附溶液中的金,然后于580℃高温灼烧后以50%王水溶解灰分,直接用ICP-OES测定金量。方法检出限(3σ)为0.002μg/g,精密度(RSD,n=11)小于3.7%。本方法对金的吸附率大于99.9%,测定范围为0.01~90μg/g,对不同类型金矿石的适应性强,解决了以往泡塑吸附法吸附率较低、标准系列与样品需同时预处理的问题,对低含量和高含量样品均有较高的准确度。  相似文献   
69.
页岩孔隙度测量实验方法分析与评价   总被引:2,自引:1,他引:1  
杨巍  薛莲花  唐俊  吕成福  徐勇  杨爽  陈国俊 《沉积学报》2015,33(6):1258-1264
页岩气是目前国内外非常规油气领域研究的热点,有效的页岩孔隙度值是评价页岩储层物性的重要参数。由于页岩本身具有易碎的特点,导致钻取柱体样品难度大,很多学者采用碎样法计算孔隙度,但碎样法与柱体法的差别及测定结果的有效性并未见相关研究成果。本文对相同样品通过三种不同方法:氦气膨胀法测孔隙度(柱体),真、视密度法及低温氮气吸附实验法(样品粉碎至40~60目)分别计算孔隙度。结果发现三种方法测定的三组孔隙度数值不同,每种方法在样品制备上及实验方法的差别是影响实验结果的主要因素,为检验三组孔隙度值的有效性,采用数理统计中的单因素方差分析法进行分析,结果表明页岩柱体与粉碎至40~60目范围内的页岩样品测量的孔隙度值虽有差别,但在有效范围内,具有一致性。但是将页岩粉碎后,页岩中的有效孔隙变化程度较大,故用柱体测定的有效孔隙度法优于其他两种碎样方法。  相似文献   
70.
《地球科学进展》2015,30(12):1295
The interaction between ions and soil particles plays an important role in the mobilization and bioavailability of ions in soils, which is one of the main research areas of soil chemistry. The new method based on suspension Wien effect has been developed recently to determine the binding energy and adsorption energy between ions and soil particles. Compared with other methods on the basis of adsorption isotherm or ions activity, Wien effect method has more advantages including convenience and direct measurement. The term suspension Wien effect refers to the increase of electrical conductivity of suspension with increasing applied electrical field. In this review paper, we introduced the fundamentals of suspension Wien effect, the apparatus about the Wien effect measurement, and along with demonstrating their application to quantifying the particles-ions interactions for several systems of soils. Our studies indicated that divalent cations have larger binding energies and adsorption energies on soil particles than monovalent because of the electrostatic interaction. However, few studies about the interaction between Cr3+ and La3+ on soil particles showed that the binding energy and adsorption energy of trivalent cations are lower than those of divalent cations because of hydrolysis. Soil properties such as soil organic matter, soil pH, and iron oxides significantly affected the binding energy and adsorption energy of ions. Our results deepened our understanding about the non specific adsorption of ions in soil chemistry, and enlarged the research area of soil chemistry in fundamental and methodology.  相似文献   
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