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31.
The Asian dust events in 2008 (May 24–June 4 in 2008) and in 2009 (March 12–25, October 13–26, and December 15–28 in 2009) were analyzed with the lidar network observations, surface observations in China, Korea, Japan, and Mongolia, and with the chemical transport model CFORS. Transport of Asian dust and mixing of dust with air pollution aerosols were studied. The event of May 24 to June 4 in 2008 was a significant event unusually late in the spring dust season. The dust event of March 12–25, 2009 was an interesting example of elevated dust layer, and transport of dust from the elevated dust layer to the ground by the boundary layer activity was observed with the lidars and surface observations in Japan. The concentration of air pollution aerosols was relatively high during the dust event, and the results suggest that vertical structure as well as transport path is important for the mixing of dust and air pollution aerosols. The dust events in October and December 2009 were examples of dust events in autumn and winter. The online mode CFORS reproduced the observation data generally well, except for the event of May 24 to June 4 in 2008. The results of the fourdimensional variational assimilation of the lidar network data reproduced the dust concentration in Korea and Japan reasonably in that event.  相似文献   
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In order to help evaluate the trends in the NO3-N concentration in groundwater with a view to preventing further degradation in water quality in the future, a distributed groundwater quality model was constructed for the Nasunogahara basin. The best fit for the groundwater table elevations by the flow component of the model was achieved with average mean absolute errors (MAEs) of 0·92 m for the calibration period and 0·83 m for the validation period. Moreover, the best fit for the NO3-N concentration by the water quality component was achieved with average mean relative errors (MREs) of 29·8% for the calibration period and 30·3% for the validation period. After developing a robust model, various change scenarios were tested; specifically, the effects of effluent load control and a decrease in paddy field area on the NO3-N concentration in groundwater were predicted. The most intensively farmed area contributed about 40% of the total effluent load because of livestock farming in the basin. When the effluent load from this area was decreased by 50%, the average NO3-N concentrations at sites S1, S2 and S3 were reduced by about 15%; however, the average concentrations at S4 and S5 were reduced by only 1%. Furthermore, when the total effluent load from the concentrated livestock area was removed completely, the average groundwater NO3-N concentrations at S1, S2 and S3 were reduced by about 30% as compared with the original calculated results. In contrast, decreasing the area of the paddy fields in the basin did not greatly influence the groundwater NO3-N concentration. In the case of a 70% reduction in paddy field area, average NO3-N concentrations increased by about 7% at S1, S2 and S3. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   
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2004年春季(2003年12月至2004年5月)利用激光雷达在北京和呼和浩特对沙尘天气进行了连续观测。利用激光雷达的数据导出了沙尘和大气污染物气溶胶消光系数的关系,对两个地点的沙尘天气特征和大气污染特征进行了探讨。该期间在呼和浩特观测到较大型的沙尘事件(消光系数大于0.3·km-1)有9次,这些起源于蒙古国/内蒙古的沙尘事件晚于呼和浩特6~10 h在北京被观测到。在呼和浩特观测到的沙尘云块的高度普遍较低(由地表至高空1~2 km),而在北京较高一般可达到2~4 km,同一沙尘事件的最高浓度(消光系数)是呼和浩特高于北京。在北京观测到的沙尘天气共有17次,其中包括数次小规模的沙尘事件在呼和浩特未观测到。从北京及呼和浩特的观测结果可以看出,北京地区3~5月沙尘的背景浓度高于呼和浩特,北京地区具有明显的区域规模大气污染特征,而呼和浩特只具有局部规模的大气污染特征。  相似文献   
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Recent geochemical and geophysical data suggest that the initial temperature of the Moon was strongly peaked toward the lunar surface. To explain such an initial temperature distribution, a simple model of accretion process of the Moon is presented. The model assumes that the Moon was formed from the accumulation of the solid particles or gases in the isolated, closed cloud. Two equations are derived to calculate the accretion rate and surface temperature of the accreting Moon. Numerical calculations are made for a wide range of the parameters particle concentration and particle velocity in the cloud. A limited set of the parameters gives the initial temperature profiles as required by geochemical and geophysical data. These models of the proto-moon cloud indicate that the lunar outershell, about 400 km thick, was partially or completely molten just after the accretion of the Moon and that the Moon should have been formed in a period shorter than 1000 yr. If the Moon formed at a position nearer to the Earth than its present one, the Moon might have been formed in a period of less than one year.On leave from Geophysical Institute, University of Tokyo.Contribution No. 2104, Division of Geological and Planetary Sciences, California Institute of Technology.  相似文献   
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The abundance of HDO above the clouds in the dayside atmosphere of Venus was measured by ground-based 2.3 μm spectroscopy over 4 days. This is the first HDO observation above the clouds in this wavelength region corresponding to a new height region. The latitudinal distributions found show no clearly defined structure. The disk-averaged mixing ratio is 0.22 ± 0.03 ppm for a representative height region of 62–67 km. This is consistent with measurements found in previous studies. Based on previous H2O measurements, the HDO/H2O ratio is found to be 140 ± 20 times larger than the telluric ratio. This lies between the ratios of 120 ± 40 and 240 ± 25, respectively, reported for the 30–40 km region by ground-based nightside spectroscopy and for the 80–100 km region by solar occultation measurement on board the Venus Express.  相似文献   
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The synthesis of organic molecules via chemical reactions within impact vapor plumes has been proposed as a mechanism to supply organics on a planet. However, the kinetics of chemical reactions within a rapidly expanding vapor plume or quenching process of the reactions has not been studied extensively. In this study, we constructed a new numerical model that calculates kinetics of the entire chemical reactions within an impact vapor plume. Numerical results revealed that the semi-analytical models proposed so far, in which the final amount of a chemical species was given by the equilibrium abundance at the quenching temperature of the fastest reaction path involving the species, underestimates the yield of organic molecules, such as HCN, by up to a factor of 10. This is because the previously used assumption that a species can achieve equilibrium with the rest of the reaction system via the fastest reaction path involving the species is not necessarily valid. Our analysis of the high-temperature H/C/N/O reaction system suggests that the quenching of slow reactions divides the reaction network into smaller reaction sub-systems isolated from the rest of the reaction system. Then, the fastest reaction path cannot equilibrate an isolated reaction sub-system with the rest of the reaction system. Simulation of this actual disequilibrium mechanism requires a simultaneous numerical calculation of the entire reaction network, which is equivalent to conducting a full kinetic model calculation, such as our model. Our numerical code makes it possible to discuss quantitatively the impact chemistry for various situations, such as the Galilean satellites. In this study, our numerical model is applied to the delivery of organic molecules via cometary impact on the Galilean satellites. Our numerical results indicate that small-particle impacts would produce HCN efficiently. Resulting HCN may freeze out immediately and be deposited on satellite surfaces, where it may be eventually converted into complex organics via irradiation of charged particle. On the other hand, large-size impacts may form transient CH4-N2 atmospheres, in which complex organics (tholin) may be formed via energy deposition of UV and/or charged particle. Resulting complex organics may subsequently precipitate on the satellite surfaces without clear correlation with the locations of impact craters. Such distribution of complex organics created by chemical reactions within vapor plumes due to cometary impacts may explain an absorption (4.57 μm) on Galilean satellites nonassociated with observable (moderate- and large-size) impact craters.  相似文献   
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One of the key components controlling the chemical composition and climatology of Titan's atmosphere is the removal of reactive atomic hydrogen from the atmosphere. A proposed process of the removal of atomic hydrogen is the heterogeneous reaction with organic aerosol. In this study, we investigate the effect of heterogeneous reactions in Titan's atmospheric chemistry using new measurements of the heterogeneous reaction rate [Sekine, Y., Imanaka, H., Matsui, T., Khare, B.N., Bakes, E.L.O., McKay, C.P., Sugita, S., 2008. Icarus 194, 186-200] in a one-dimensional photochemical model. Our results indicate that 60-75% of the atomic hydrogen in the stratosphere and mesosphere are consumed by the heterogeneous reactions. This result implies that the heterogeneous reactions on the aerosol surface may predominantly remove atomic hydrogen in Titan's stratosphere and mesosphere. The results of our calculation also indicate that a low concentration of atomic hydrogen enhances the concentrations of unsaturated complex organics, such as C4H2 and phenyl radical, by more than two orders in magnitude around 400 km in altitude. Such an increase in unsaturated species may induce efficient haze production in Titan's mesosphere and upper stratosphere. These results imply a positive feedback mechanism in haze production in Titan's atmosphere. The increase in haze production would affect the chemical composition of the atmosphere, which might induce further haze production. Such a positive feedback could tend to dampen the loss and supply cycles of CH4 due to an episodic CH4 release into Titan's atmosphere.  相似文献   
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Six polymorphs of MgSiO3 have been studied using molecular dynamic (MD) simulation techniques, based on the empirical potential (MAMOK), which is composed of terms to describe pairwise additive Coulomb, van der Waals attraction, and repulsive interactions. Crystal structures, bulk moduli, volume thermal expansivities, and enthalpies were simulated for the known MgSiO3 polymorphs; orthoenstatite, clinoenstatite, protoenstatite, garnet, ilmenite, and perovskite. The simulated values compare very well with the available experimental data, and the results are quite satisfactory in view of the diversity of the crystal structures of the six polymorphs, the wide range of simulated properties, and the simplicity of the MAMOK potential. MD simulation was further successfully used to study the possibile existence of a post-protoenstatite phase at high temperature, and a C2/c phase at high pressure, both phases being suggested or inferred previously from experimental works.  相似文献   
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