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991.
The structure of coesite has been determined at ten pressures up to a maximum of 8.68 GPa by single-crystal X-ray diffraction.
The dominant mechanism of compression is the reduction of four of the five independent Si–O–Si angles within the structure.
There is no evidence of the fifth linkage, Si1–O1–Si1, deviating from 180°. Some Si–O bond distances also decrease by up to
1.6% over the pressure range studied. The pattern of Si–O–Si angle reduction amounts to a rotation of the Si2 tetrahedron
around the [001] direction. This rotation induces significant internal deformation of the Si1 tetrahedron. Comparison of the
experimental data with rigid-unit distance least-squares simulations of coesite suggests that this pattern of compression,
the anomalous positive values of both s23 and K′′ in the equation of state of coesite, its high elastic anisotropy and the unusual straight Si1–O1–Si1 linkage within
the structure are all consequences of the connectivity of the tetrahedral framework.
Received: 11 July 2002 / Accepted: 14 January 2003
Acknowledgements The help of Christian Baerlocher of ETH Zurich in providing both the DLS-76 software and advice in its use is gratefully
acknowledged, as are discussions with Paul Ribbe of Virginia Tech and the comments of two anonymous reviewers. The data analysis
was supported by the National Science Foundation under grant EAR-0105864 to N.L. Ross and R.J. Angel. 相似文献
992.
A monoclinic KAlSi3O8 feldspar Manebach twin boundary was synthesized by diffusion bonding and examined using high-resolution transmission electron
microscopy. The sharp (001) twin boundary is straight and free of strain. The boundary width is smaller than d001. There is no rigid body shift observed at the twin boundary, and the feldspar structure is arranged symmetrically across
(001). The twin boundary structure consists of bridged tetrahedral crankshafts, which are characteristic of the feldspar lattice.
The grain boundary structure is in good agreement with the geometrical model of Taylor et al. (1934). The grain boundary composition
of K1/2H1/2AlSi3O8 differs from their model.
Received: 13 February 2002 / Accepted: 24 December 2002
Acknowledgements We thank M. Rühle, S. Hutt, J. Mayer, A. Strecker and U. Salzberger at MPI, Stuttgart, for their support and valuable advice
in preparing TEM sections of bicrystals. 相似文献
993.
Abstract. Skeletal sphalerite with stellar, cruciform and snowflake-like (or cauliflower-like) shapes included in pyrite is widely found in the Dajing tin-polymetallic deposit. It occurs only in chalcopyrite-pyrite mineralization stage. The compositions of all sphalerites in the chalcopyrite-pyrite stage are characterized by high Cu content (3.9 - 7.0 wt% with a mean of 5.4 wt%), while the skeletal crystal sphalerite has higher zinc and cadmium contents, and lower copper and iron contents, compared with other sphalerites of the same stage. The skeletal crystal sphalerite in pyrite is possibly generated by exsolution. 相似文献
994.
NafiM AbdullatifM 《中国地质大学学报(英文版)》2003,14(2):137-143
The sedimentology of the Northwestern Sudan consists of lower, middle and upper cycles. The lower and upper cycles are composed of intercalated fluvial and shallow marine facies, whereas the middle cycle consists entirely of fluvial and glaciofluvial facies. The petrographic analysis shows that the lower and upper cydes consist of quartz and lithic arenite sandstones, whereas the middle cycle consists of arkosic and lithic arenite sandstones. The lower and upper cycle sandstones reflect derivation mainly from recycled orogens with minor contribution from craton interior provenances. However, the middle cycle sandstones indicate derivation from basement uplift, transitional and mainly recycled orogens provenances. 相似文献
995.
996.
Kirt E. Moody 《Estuaries and Coasts》2003,26(3):759-764
Blue crabsCallinectes sapidus in lower Chesapeake Bay are subject to high rates of predation during the late summer of their first year of growth as they
migrate out of vegetated nursery habitats. Predators, potentially contributing to this pattern, were identified in video-recorded
field observations of tethered juvenile crabs (20–25 mm carapace width). Predators were also tested in large laboratory tanks
containing similarly-sized untethered crabs as prey. Seven different predators attacked tethered crabs in the field. Only
two predators, larger blue crabs and northern puffers,Sphoeroides maculatus, consistently succeeded in preying on crabs in both field and laboratory settings. These results confirm the importance of
cannibalism on juvenile blue crabs and identify puffers as a potentially overlooked source of predation pressure. 相似文献
997.
O. Eugster 《Chemie der Erde / Geochemistry》2003,63(1):3-30
998.
E. J. Palin M. T. Dove S. A. T. Redfern C. I. Saniz-Díaz W. T. Lee 《Physics and Chemistry of Minerals》2003,30(5):293-304
As part of a wider study of the nature and origins of cation order–disorder in micas, a variety of computational techniques
have been used to investigate the nature of tetrahedral and octahedral ordering in phengite, K2
[6](Al3Mg)[4](Si7Al)O20(OH)4. Values of the atomic exchange interaction parameters J
n
used to model the energies of order–disorder were calculated. Both tetrahedral Al–Si and octahedral Al–Mg ordering were studied
and hence three types of interaction parameter were necessary: for T–T, O–O and T–O interactions (where T denotes tetrahedral
sites and O denotes octahedral sites). Values for the T–T and O–O interactions were taken from results on other systems, whilst
we calculated new values for the T–O interactions. We have demonstrated that modelling the octahedral and tetrahedral sheets
alone and independently produces different results from modelling a whole T–O–T layer, hence justifying the inclusion of the
T–O interactions. Simulations of a whole T–O–T layer of phengite indicated the presence of short-range order, but no long-range
order was observed.
Received: 8 August 2002 / Accepted: 14 February 2003
Acknowledgements The authors are grateful to EPSRC (EJP) and the Royal Society (CIS) for financial support. Monte Carlo simulations were performed
on the Mineral Physics Group's Beowulf cluster and the University of Cambridge's High Performance Computing Facility. 相似文献
999.
The rate of the reversible homogeneous disproportionation of polysulfides was studied by following the optical absorbance of polysulfide solutions in a continuous plug flow reactor equipped with an on-line photometric detector. In order to avoid heterogeneous slow reactions involving sulfur colloids or precipitate, the reaction was initiated by an abrupt pH change from an undersaturated solution containing predominantly tetrasulfide species to a pH where pentasulfide is the dominant species. The disproportionation was found to follow first order reversible reaction dynamics. At environmentally relevant conditions the characteristic time of the disproportionation reaction is of the order of 10 s. This characteristic time implies that necessary conditions for speciation of the different polysulfide species by chromatography or another separation and subsequent quantification scheme should be of the order of 1 s. 相似文献
1000.