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791.
从成矿和变形时代的不耦合现象探讨康古尔金矿的成因 总被引:6,自引:0,他引:6
位于塔里木盆地北缘的康古尔金矿出露于秋格明塔什-黄山巨型韧性剪切带中部,长期以来被当作剪切带型金矿加以研究。通过初步的同位素年代学研究却发现了成矿和变形时代的不耦合现象:康古尔金矿成矿时代在290Ma左右,而秋格明塔什-黄山韧性翦切带剪切变形时代在225~236Ma。如果认定康古尔金矿成矿作用发生在海西期,则发生于印支中-晚期的韧性剪切变形作用不仅不是康古尔金矿成矿作用的主因,而且对金矿的改造作用也是有限的。因此,康古尔金矿不能被称为剪切带型金矿。 相似文献
792.
沉积岩中自生矿物与碎屑矿物的分离问题是制约沉积岩定年的主要问题之一。本文以浙江和川西地区的粘土矿物为例,介绍了沉积岩中自生伊利石与碎屑矿物的一般分离过程,具体包括悬浮液的制备过程、高速离心机的条件实验和8个样品的分级实验,确定了较佳的分级参数,并对分级后的各级别进行了X-射线衍射(XRD)分析。X-射线衍射结果表明,随着粒度的减小,各种杂质的含量都在逐渐减少,在小于0.2μm的粒级中,已检测不出石英、钾长石、钠长石、方解石、白云石等杂质的存在,其中有3个产品的成岩混层含量达到100%,说明本次实验的分离纯化流程是比较成功的。综合考虑粒度和自生伊利石的纯度,一般情况下,以0.1~0.2μg粒级的产品用于Ar-Ar和K-Ar测年较合适。但在实际进行年龄分析时,一定要先进行XRD和透射电镜分析,只有确定其成岩混层I/S的含量近100%(至少在95%以上)及混层中S的含量小于25%时,才可用于Ar—Ar和K—Ar年龄测定。 相似文献
793.
A new method for platform design, named parametric platform design method (PPDM), is presented in this paper in order to improve the mobile platform design efficiency. In this method, an integrated parametric system that fully considers the characteristics of the platform is developed, which significantly optimizes the design process with the top–bottom design concept. In the parametric system, the main geometric dimensions are taken as parameters, while the topology between the structure members, the function requirements and the safety requirements are converted into geometric constraints. By geometric constraint solving (GCS), a set of parameters that satisfy all the given constraints are determined, and then the design scheme is obtained by several core algorithms, such as parametric tank subdivision, 3D stability calculation, parametric structure design, FEM preprocessing, etc. The parametric method greatly increases the changeability and the reusability of the platform model, and concurrent design is well supported. As the model is driven by parameters, PPDM is an excellent method for optimization design. As a result, PPDM has incomparable advantages on the design efficiency over traditional methods. 相似文献
794.
It is well known that pitting corrosion occurring on surface of hull structural plate will surely result in a significant degradation of the ultimate strength of the hull structural plate. This report aims at development of an assessing formula for ultimate strength of hull plate with pitting corrosion damage under the biaxial in-plane compression loading. The ultimate strength assessment model that is in terms of the corroded volume loss was deduced in theory, and which was then completed through numerical experiment by employing nonlinear finite element analyses for series of corroded plate models. Meanwhile, pitting corrosion in actual ship hull was analyzed and simulated, which ensured that all the assumptions for the finite element model parameters were in accord with the actual hull plate with pitting corrosion damage. Furthermore, the effects of plate slenderness, the linear factors at the plate edges and the ratio between the transverse and the longitudinal in-plane stresses on the ultimate strength reduction related to the corroded volume loss were discussed. The ultimate strength assessment formula being in terms of corroded volume loss developed in this research is expected to be applicable to assess the ultimate strength of the hull structural plate with pitting corrosion damage. 相似文献
795.
796.
797.
设计了一种胶体光子晶体修饰的光纤. 采用恒温快速蒸发法直接在经切割刀处理后的光纤端面生长胶体晶体,再与另一根切割后的光纤在毛细玻璃管中完成对接,制备成胶体光子晶体修饰的光纤. 用扫描电子显微镜和光谱分析仪对样品的形貌、结构以及光学特性进行分析. 实验结果表明,粒径为640 nm、体积分数约为0.5%的SiO2胶体微球溶液在60 ℃的情况下沉积,大约12 h后可得到质量较高的胶体光子晶体. 在SEM下,观察到端面的胶体晶体为面心立方(fcc)结构. 透射光谱证明,该结构在(111)面上 相似文献
798.
在周期脉冲撞击的两分量Bose-Einstein凝聚系统中,研究了量子混沌对单粒子相干和对纠缠性质的影响.研究表明,混沌促使单粒子相干发生强烈衰减并保持着较低的相干度,同时对纠缠出现最大值并在较短时间后消失.利用单粒子相干的这种性质可以直接测量量子混沌存在的相空间结构,有利于预防Bose-Einstein凝聚的瓦解和控制凝聚体的混沌行为. 相似文献
799.
This paper deduces the expression of the Schottky contact capacitance of AlGaN/AlN/GaN high electron mobility transistors (HEMTs), which will help to understand the electron depleting process. Some material parameters related with capacitance--voltage profiling are given in the expression. Detailed analysis of the forward-biased capacitance has been carried on. The gate capacitance of undoped AlGaN/AlN/GaN HEMT will fall under forward bias. If a rising profile is obviously observed, the donor-like impurity or trap is possibly introduced in the barrier. 相似文献
800.
We have studied the temporal bond polarisabilities of para-nitroaniline from the Raman intensities by the algorithm proposed by Wu et al. in 1987 (Tian B, Wu G, Liu G 1987 J. Chem. Phys. 87 7300). The bond polarisabilities provide much information concerning the electronic structure of the non-resonant Raman excited virtual state. At the initial moment by the 514.5 nm excitation, the tendency of the excited electrons (mapped out by the bond polarisabilities) is to spread to the molecular periphery, and the electronic structure of the Raman virtual state is close to the pseudo-quinonoidic state. When the final stage of relaxation is approached, the bond polarisabilities of those peripheral bonds relax faster than those closer to the molecular core, the phenyl ring. The molecule is in the benzenoidic form as demonstrated by the bond polarisabilities after relaxation. 相似文献