首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   1158篇
  免费   45篇
  国内免费   10篇
测绘学   15篇
大气科学   124篇
地球物理   193篇
地质学   372篇
海洋学   113篇
天文学   251篇
综合类   7篇
自然地理   138篇
  2021年   14篇
  2020年   10篇
  2019年   22篇
  2018年   23篇
  2017年   26篇
  2016年   36篇
  2015年   37篇
  2014年   27篇
  2013年   45篇
  2012年   28篇
  2011年   40篇
  2010年   35篇
  2009年   71篇
  2008年   41篇
  2007年   35篇
  2006年   42篇
  2005年   46篇
  2004年   28篇
  2003年   33篇
  2002年   33篇
  2001年   19篇
  2000年   33篇
  1999年   12篇
  1998年   27篇
  1997年   13篇
  1996年   8篇
  1995年   15篇
  1994年   14篇
  1993年   13篇
  1992年   16篇
  1990年   18篇
  1989年   18篇
  1988年   14篇
  1987年   15篇
  1986年   9篇
  1985年   21篇
  1984年   21篇
  1983年   16篇
  1982年   14篇
  1981年   15篇
  1980年   16篇
  1979年   22篇
  1978年   21篇
  1977年   13篇
  1976年   13篇
  1975年   14篇
  1974年   13篇
  1973年   19篇
  1972年   8篇
  1971年   8篇
排序方式: 共有1213条查询结果,搜索用时 140 毫秒
111.
In the Proterozoic Schist Belt of Nigeria, lenticular bodies of metabasites and meta-ultramafics are frequently intercalated within staurolite bearing metapelitic schists. Such a metamorphosed mafic-ultramafic complex is particularly well exposed in the Mokuro riverbed between the towns of Ife and Ilesha. These outcrops display contact relationships with the surrounding metasediments, as well as between the individual mafic and ultramafic rock types. The most common mafic rocks are indistinctly layered amphibolites, accompanied by apatite rich amphibolites and massive amphibolites, in part rich in ilmenite and pyrrhotite. Among the generally massive ultramafic rocks, nearly monomineralic amphibole rocks predominate, while chlorite-amphibole, talc-chlorite-amphibole and talc bearing olivine-chlorite-amphibole rocks occur in subordinate amounts.Field, textural and geochemical evidence suggest that the mafic-ultramafic complex derived from a thick, structurally differentiated basaltic sill that contained doleritic portions in its interior. Slow cooling rates in these inner parts enabled crystal settling with the formation of ultramafic cumulates. Due to the enrichment of volatiles during the crystallisation process, higher amounts of apatite and sulphides, as well as late magmatic amphibole, were formed in parts of the mafic-ultramafic body.Mineral assemblages in the mafic-ultramafic complex testify to a metamorphic overprint under amphibolite-facies conditions. Thermodynamic modelling in the system CMFASH leads to an estimated P–T range of 1.5–3 kbar and 550–620°C for the metamorphic peak assemblage talc-olivine-chlorite-Ca amphibole-orthoamphibole.  相似文献   
112.
The TAURUS-2 Fabry–Perot interferometer, mounted on the 3.9-m Anglo-Australian Telescope, has been used to observe the Circinus galaxy. We have mapped the intensity and velocity distribution of the ionized hydrogen in the galaxy using the Balmer series Hα spectral line.
The semiresolved core (observed with a seeing disc of 30 pc) appears amorphous in shape, which is commonly observed in Seyfert 2 galaxies. Its peak coincides with the core position measured in the radio continuum, suggesting that ionized gas surrounds a non-thermal source.
A circumnuclear ring or spiral of radius 220 pc and a rotational velocity of 350 km s−1 (assuming circular motions) surrounds the core. The inclination angle of this feature, i =40°±10°, is less than that of the previously observed radio continuum disc. The velocity channel maps obtained for the Hα ring show that the kinematics resemble those of a rotating ring and the intensity displays a complex structure indicative of several, unresolved, H II regions. We believe the ring to represent a circumnuclear starburst.
Our Hα data also show the presence of the previously detected [O III ] ionization cone to the north-west of the core, measuring more than 400 pc in length. We suggest that the ionization cone lies in a different plane from that of the starburst ring and is directed away from us. Several kinematic components of the core are derived and we calculate an outflow velocity in excess of 150–200 km s−1 for gas above the core of Circinus. We also present evidence for inflowing ionized gas at the centre of Circinus.
The correlation of the Hα and radio continuum features is discussed, as well as the possible presence of a starburst-driven superwind in the Circinus galaxy.  相似文献   
113.
Analyses for major, minor, and trace element contents of metamorphosed, variably rodingitized mafic rocks demonstrate substantial removal of Na and as much as three-fold gains in Ca as a consequence of rodingitization. Modest declines in Si and Fe can be explained in terms of dilution effects. Losses in K and Ba do not correlate with Ca% and may have been caused by an alteration process not related to the rodingitization. The Ca-metasomatism was not accompanied by a gain in Sr. The relative contents of Ti, Zr, Hf, Y, Co, Sc, and heavy REE show no readily detectable changes, despite the rodingitization (±other alteration) and subsequent metamorphisms, namely, eclogite facies (T800° C, P 20kbar) followed by amphibolite facies, sillimanite zone. Protoliths were tholeiitic basalt or diabase, and gabbro, with trace element contents indicative of a spreading center origin. Trace element and REE patterns indicate low-pressure fractionation of this magma, with plagioclase stable. This petrogenesis is consistent with prior conclusions on the shallow crustal origin of the protolith of the eclogite-metarodingite-garnet lherzolite suite in the Cima Lunga-Adula nappe, Central Alps. Based on their bulk chemical composition, the mafic rocks in this suite could be the equivalent of Mesozoic ophiolitic rocks in the more external parts of the Alps.  相似文献   
114.
Concentrations of Ca, Cd, Cu, Fe, and Pb and binding capacities for Cd, Cu, and Pb were determined for water samples collected from 12 lakes in southwestern Maine using atomic absorption and ion-selective electrodes, respectively. Surface waters in this area are soft and characterized by low pH. Some lakes were highly colored with refractory organics, whereas others had very low organic carbon concentrations. Both Cu and Pb concentrations were positively correlated with organic carbon content. Copper and Pb binding capacities were significantly correlated with organic carbon content, whereas Cd binding capacity was positively correlated with pH, but not with organic carbon. Surface water binding capacity for Pb was greater than that for Cu or Cd. More than 99% of the Ca from all waters studied was removed onto cationic exchange resins. Less than 1% of the total Cu existed as cationic species in highly humic waters, whereas as much as 65% existed as cationic species in less huic waters. Conversely, more than 99% of the Cd present in humic waters existed as cationic species, whereas as little as 50% existed as cationic species in less humic, more alkaline waters. These correlative studies indicate that binding by organic carbon is important for both Cu and Pb in this area and must be considered in models of trace metal speciation. However, Cd binding in the same waters is not correlated with organic carbon, which does not need to be considered in speciation models for Cd.  相似文献   
115.
SummaryVariability and Anisotropy of Mechanical Properties of the Pittsburgh Coal Seam Results of an experimental program to determine the vertical variation of material stiffness and strength of an important coal seam are presented, with the aim of providing information for realistic modeling for purposes of analysis. The seam is divided into four zones, and data from each are evaluated statistically. It is concluded that this seam contains two zones with measurably different properties, which, however, are small compared to the observed scatter of data.
ZusammenfassungStreubereich und Anisotropie der mechanischen Eigenschaften des Pittsburgher Kohleflözes Es werden Ergebnisse eines Versuchsprogramms zur Bestimmung der senkrechten Veränderung der Steifheit und Festigkeit des Materials in einem wichtigen amerikanischen Kohlenflöz präsentiert, um Unterlagen für realistische Modellbildung zum Zwecke der Spannungsberechnung zu liefern. Der Flöz ist in vier Zonen unterteilt, deren Daten statistisch untersucht wurden. Es ergab sich, daß dieser Flöz zwei Zonen mit meßbar unterschiedlichen Eigenschaften enthält; diese Unterschiede sind aber klein im Vergleich zur Streuung der einzelnen Daten.

RésuméVariabilité et anisotropie des propriétés mécaniques du banc de charbon de Pittsburgh On a analysé, par échantillons, la variabilité de la résistance et du module d'un banc de charbon épais, avec la profondeur. Le but de l'étude est d'obtenir des valeurs réalistes qui puissent être utilisées dans une analyse par méthodes numériques. Le banc est divisé en quatre zones, et les résultats sont analysés de façon statistique, séparément pour chaque zone. On a conclut que ce banc contient deux zones dont les propriétés mécaniques diffèrent. Cependant ces différences ne dépassent pas l'ordre de grandeur des écarts dans les observations sur chaque zone.


With 10 Figures  相似文献   
116.
117.
Gordon G. Goles 《Lithos》1975,8(1):47-58
Five Ne-normative basalts are unusually rich in Cr, to a lesser degree in Co, and have very high La/Lu ratios and high contents of several excluded trace elements resembling kimberlites in these and other aspects. They seem to represent mantle-derived magmas, only slightly modified by shallow level crystal/liquid fractionation. Cr was apparently excluded from the crystalline phases in equilibrium with these magmas in the upper mantle.The Chyulu rocks differ in several respects from other Gregory Rift basalts, but closely resemble those from Jan Mayen Island near the Mid-Atlantic ridge. The generation of these unusual basalts is therefore not related simply to mantle composition or tectonic setting, but may reflect unusually high-T (1450°C), low-P (15–29 kbars) environments in the zones of last effective equilibration of these magmas with mantle rocks.  相似文献   
118.
119.
Structural energetics of the alkali feldspars have been studied using a “lattice” or structure energy model. Electrostatic energies, U e,for 20 well-refined, non-intergrown alkali feldspars were calculated using Bertaut's (1952) summation procedure and average about ?13,400 kcal/mol; the repulsive energies of the alkali site in each structure (~15 kcal/mol) were calculated using repulsive parameters for K-O and Na-O interactions estimated from bulk modulus data for NaF and KF and the exponential form of the repulsive potential. Using a procedure in which the position of the alkali cation was varied while the oxygen cage was kept fixed, structure energy gradients for the alkali sites of high albite and a hypersolvus Ab42Or58 structure were computed. In both cases, a broad structure energy well, elongated approximately parallel to c and subparallel to the observed split Na positions, was found. In both structures there is a single energy minimum corresponding closely with the observed single alkali positions. Comparison of U e values for the alkali feldspars with different K/Na ratios shows that intermediate compositions are predicted to be less “stable” than either endmember and that the potassic end-member is predicted to be less “stable” than the sodic one, assuming that all other factors contributiong to the free energies of each phase are approximately the same. Comparison of U e values for the high albite and low sanidine structures with different Al/Si distributions and a fixed tetrahedral framework indicates that the ordered charge distributions are 63.0 and 54.8 kcal/mol, respectively, more “stable” than the disordered distributions. Smaller, more realistic energy differences were obtained by using U evalues averaged from four separate calculations with a +3 charge on a different T site in each and with +4 charges on the other T sites. If, in addition, the charges on cations and oxygen are reduced to half their nominal formal charges, in agreement with Pauling's electroneutrality principle and the results of recent molecular orbital calculations on silicates, the predicted electrostatic energy differences are reduced to 3.6 and 1.6 kcal/mol, respectively. These calculations also indicate that the T1O site in the high albite structure energetically favors Al and that the Al/Si distribution determines the Na position within the alkali site.  相似文献   
120.
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号