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21.
为揭示黔北下石炭统含铝岩系的沉积环境,本文利用贵州遵义县后槽TC718剖面系统试样的粘土矿物进行x一射线衍射测试及特征分析。含铝岩系粘土岩与下伏桐梓组粘土页岩在矿物组合和成分上均有明显的差异,水云母的结晶度指数、开形指数在剖面纵向上有三个变化拐点:一是含铝岩系与下伏桐梓组粘土页岩分界处;二是含铝岩系上、下段的接触带;三是含铝岩系顶部含炭质粘土岩出现的临界面。其变化特征表明,本区下石炭统含铝岩系粘土岩段为海相或海陆过渡相,铝质岩段为残积一坡积相,顶部为大陆湖沼相;下奥陶统桐梓组页岩段为海相。  相似文献   
22.
The behaviour of quartz during metamorphism is studied based on two case studies from the Barrovian terrains of Sulitjelma in arctic Scandinavia and Loch Tay in the Central Highlands Dalradian of Scotland. Both terrains preserve evidence for metamorphism in pelites involving nucleation and growth of garnet at different times in the deformation history. Data are presented on the size, shape and crystallographic orientation of quartz preserved as inclusions in garnet and as grains in the surrounding matrix. While quartz-grains remain small and dispersed between mica grains, deformation appears to be dominated by grain-boundary sliding accommodated by dissolution–precipitation. At amphibolite facies, textural coarsening occurs by dissolution of small quartz grains and growth of larger quartz grains, coupled with segregation of quartz from mica. As a result, quartz deforms by dislocation creep, developing crystallographic preferred orientations (CPO) consistent with both coaxial and non-coaxial strain. Quartz CPOs with <0001> axes lying parallel to foliation and stretching direction are commonly developed, and best explained by mechanical rotation of inequant (detrital?) quartz grains. There is no evidence for selective entrapment of quartz inclusions in garnet on the basis of quartz crystallographic orientation.  相似文献   
23.
A link between the inhalation of respirable silicas (SiO2) and respiratory diseases such as silicosis is widely recognized. Ash from dome collapse eruptions on Montserrat has been found to contain high levels (〉20%) of silicas in the form of cristobalite, tridymite, quartz and/or amorphous silica. The toxicity of these silica polymorphs varies widely. Cristobalite and quartz (tridymite less well established) are viewed as carcinogenic to humans whereas amorphous silica generally shows a reduced biological response. In assessing the potential health effects of volcanic ash particulates it is vital to determine the types and concentration of silicas as well as their size (respirable fraction), shape and surface properties. The aim of this study is to develop methods to assess potentially toxic respirable airborne silicas in the dome collapse ash (applicable to a range of ash types) and to develop a model to predict the levels and types of respirable silicas from future eruptions. The model is being developed by comparing dome rock with related ash from a series of previous eruption events. Mineralogical assessment using conventional scanning X-ray diffraction (XRD) was hampered by difficulties in differentiating characteristic peaks for cristobalite and tridymite in complex multi-component ash samples (containing high levels of plagioclase). These difficulties have been largely overcome using an Enraf-Nonius PDS120 diffractometer with curved (120 degrees 20) position sensitive detector (PSD). The determination of size, shape and elemental characteristics of ash particulate and dome rock samples has been carried out using automated analytical scanning electron microscopy. The quantification of mineral proportions using PSD-XRD was highly successful with an accuracy of 1 to 2 wt%. However, the determination of phase proportions using automated analytical SEM was problematic due to scattering effects and the multiphase nature of many of the particles.  相似文献   
24.
Structural changes during dehydration and subsequent decomposition in thaumasite Ca3Si(SO4)(CO3)(OH)6·12 H2O were studied by in situ synchrotron powder diffraction between 303 and 1,098 K. Evolution of the crystal structure was observed through 28 structure refinements, by full profile Rietveld analysis performed in the P63 space group, between 300 and 417 K, whereupon the thaumasite structure was observed to breakdown. Within this temperature range, the cell parameters of thaumasite increased as a function of temperature in a nearly linear fashion up to about 393 K, at which temperature, a slight slope change was observed. Above 400 K, the thermogravimetric analysis revealed that the dehydration process proceeded very rapidly while the refined occupancy of water molecules dropped below a critical level, leading to instability in the thaumasite structure. At a same time, a remarkable change in the unit cell parameters occurring at about 417 K indicated that the crystal structure of thaumasite collapsed on losing the crystallization water and it turned amorphous. This result indicated that the dehydration/decomposition of thaumasite was induced by the departure of the crystallization water. At about 950 K, anhydrite and cristobalite crystallized from the thaumasite glass.  相似文献   
25.
The necessity of eliminating debris from a granite quarry has awakened an interest in applications of by-products, called “marginal arids”, in different fields, like construction and foundations for roadways, restoration, material for the manufacture of artificial rocks, and artesian products etc. Conclusions obtained from the results of tests carried out by X-ray diffraction of granite quarry by-products in Extremadura, Spain, submitted to different treatments, are established. Test pieces from two quarries are analyzed and compared generally and specifically, for commercial use. Finally, conclusions relating to essays in test pieces and mineral dynamics of marginal arid granite are exposed.  相似文献   
26.
The unit-cell parameters of two columbite samples along the (Fe,Mn)Nb2O6 solid solution were measured by means of high-pressure single-crystal X-ray diffraction up to pressures of 7 GPa. The compressional behaviour of these minerals was studied as a function of composition and degree of order. The P–V data of all the samples were fitted with a third-order Birch–Murnaghan equation of state. For the two samples with different compositions but identical degree of order the substitution of Mn for Fe causes a decrease of the bulk modulus K T0, from 153(1) to 146(1) GPa, without any effect on the pressure first derivative K′. For the two samples with the same composition, cation ordering causes an increase of the bulk modulus from 149(1) to 153(1) GPa and of the pressure first derivative from 4.1(2) to 4.8(3). The compressional behaviour is anisotropic with a linear axial compressibility scheme β b > β c β a for all samples, regardless of composition and degree of order. Such anisotropy increases sligthly with increasing Mn content.  相似文献   
27.
阐述了关于微量相X射线衍射定量分析的一种简便方法———近似线性关系法,它适用于二相体系(或基体吸收系数基本恒定的多相体系)材料中微量相的定量分析。该方法不需要在待测样品中加入参考物相,分析时仅需对一条衍射线进行测定,因而分析时间很短,其测定结果与实际含量的相对误差为-10.2%~ 21.4%,与外标法和内标法的测量结果的精度相当。  相似文献   
28.
为探讨高原牌70kN和进口120,210kN瓷绝缘子的成分和结构性能,中采用原子吸收光谱(AAS)和X射线衍射(XRD)方法,对三类产品进行了检测。结果表明,有效成分除K2O外,70kN和210kN的SiO2,Al2O3,Fe2O3含量接近,主晶相基本相同,有刚玉,莫来石、石英和长石等;结晶相总量:70kN35%,120kN40%,210kN48%,这表明机械强度愈大,结晶相含量愈高,只需调整70kN原样的部分成分,粒度和工艺,即生产出高等级(如210kN)瓷绝缘子。  相似文献   
29.
X射线衍射峰五基本要素的物理学意义与应用   总被引:6,自引:0,他引:6  
周健  王河锦 《矿物学报》2002,22(2):95-100
本文根据Bragg衍射方程、Scherrer方程、衍射强度计算原理,研究讨论了X射线衍射5构成要素中的衍射峰位置、衍射峰宽度、衍射峰高度的物理学意义。根据实验研究证明了衍射峰不对称性的几何条件特征,并用地质事实验证了衍射形态变化与晶格应变和粒度大小的内在联系。从而阐明了单个衍射峰5基本构成要素的完整物理学意义,并以实例论证了5要素的实际应用价值。  相似文献   
30.
The thermal expansion and crystal structure of FeSi has been determined by neutron powder diffraction between 4 and 1173?K. No evidence was seen of any structural or magnetic transitions at low temperatures. The average volumetric thermal expansion coefficient above room temperature was found to be 4.85(5)?×?10?5?K?1. The cell volume was fitted over the complete temperature range using Grüneisen approximations to the zero pressure equation of state, with the internal energy calculated via a Debye model; a Grüneisen second-order approximation gave the following parameters: θD=445(11)?K, V 0=89.596(8)?Å3, K 0′=4.4(4) and γ′=2.33(3), where θD is the Debye temperature, V 0 is V at T=0?K, K 0′ is the first derivative with respect to pressure of the incompressibility and γ′ is a Grüneisen parameter. The thermodynamic Grüneisen parameter, γth, has been calculated from experimental data in the range 4–400?K. The crystal structure was found to be almost invariant with temperature. The thermal vibrations of the Fe atoms are almost isotropic at all temperatures; those of the Si atoms become more anisotropic as the temperature increases.  相似文献   
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