全文获取类型
收费全文 | 94393篇 |
免费 | 14347篇 |
国内免费 | 8387篇 |
专业分类
化学 | 90348篇 |
晶体学 | 2164篇 |
力学 | 2258篇 |
综合类 | 265篇 |
数学 | 7612篇 |
物理学 | 14480篇 |
出版年
2024年 | 62篇 |
2023年 | 454篇 |
2022年 | 1107篇 |
2021年 | 1478篇 |
2020年 | 1863篇 |
2019年 | 3425篇 |
2018年 | 3117篇 |
2017年 | 3926篇 |
2016年 | 4187篇 |
2015年 | 6165篇 |
2014年 | 6319篇 |
2013年 | 9734篇 |
2012年 | 7221篇 |
2011年 | 7348篇 |
2010年 | 6081篇 |
2009年 | 6410篇 |
2008年 | 6694篇 |
2007年 | 6031篇 |
2006年 | 5630篇 |
2005年 | 5272篇 |
2004年 | 4559篇 |
2003年 | 3892篇 |
2002年 | 4220篇 |
2001年 | 2569篇 |
2000年 | 2353篇 |
1999年 | 1467篇 |
1998年 | 824篇 |
1997年 | 666篇 |
1996年 | 585篇 |
1995年 | 606篇 |
1994年 | 568篇 |
1993年 | 462篇 |
1992年 | 369篇 |
1991年 | 261篇 |
1990年 | 161篇 |
1989年 | 178篇 |
1988年 | 144篇 |
1987年 | 90篇 |
1986年 | 92篇 |
1985年 | 85篇 |
1984年 | 70篇 |
1983年 | 40篇 |
1982年 | 56篇 |
1981年 | 57篇 |
1980年 | 57篇 |
1979年 | 51篇 |
1978年 | 36篇 |
1977年 | 27篇 |
1976年 | 14篇 |
1973年 | 12篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
B. Misra 《Journal of statistical physics》1987,48(5-6):1295-1320
It is widely recognized that for highly unstable dynamical systems there exists a fundamental limitation on predictability and determinism. An important class of such highly unstable systems is the class of K-flow, which is further characterized by the existence of time-asymmetric objects in the form of K-partition. Our recent approach to the problem of irreversibility has shown that when the implications of the limitation on determinism arising from strong form of instability and those of the existence of K-partition are consistently taken into account, one is naturally led from the physically unrealizable deterministic evolution of phase points to an entropy-increasing stochastic Markovian evolution. Furthermore, this transition is not the result of extraneously imposed coarse graining and/or approximation schemes, but can be brought about by an invertible transformation whose existence and construction are determined by the nature of the instability of the dynamical system itself. After a brief review of this theory which also contains some relatively new remarks, we prove that classical Klein-Gordon field (both massive and massless) possess the structure of K-flow. This seems to provide the first examples of relativistic systems that are K-flows. Some of the implications of this result are briefly discussed. From a mathematical point of view, this seems to be a first step toward an ergodic theory of partial differential equations. In the process, we also provide an independant group-theoretic proof of the existence of incoming and outgoing subspaces of the scattering theory of Lax and Phillips for the wave equation. 相似文献
992.
E. Ma B. S. Lim M. -A. Nicolet M. Natan 《Applied Physics A: Materials Science & Processing》1987,44(2):157-160
The growth kinetics is characterized and the moving species is identified for the formation of Ni2Si by Rapid Thermal Annealing (RTA) of sequentially deposited Si and Ni films on a 100 Si substrate. The interfacial Ni2Si layer grows as the square root of time, indicating that the suicide growth process is diffusion-limited. The activation energy is 1.25±0.2 eV in the RTA temperature range of 350–450° C. The results extend those of conventional steady-state furnace annealing quite fittingly, and a common activation energy of 1.3±0.2 eV is deduced from 225° to 450° C. The marker experiment shows that Ni is the dominant moving species during Ni2Si formation by RTA, as is the case for furnace annealing. It is concluded that the two annealing techniques induce the same growth mechanisms in Ni2Si formation. 相似文献
993.
G. R. Sudhakaran J. C. Sarker R. L. Bhattacharjee L. H. Johnston 《International Journal of Infrared and Millimeter Waves》1987,8(12):1531-1540
Submillimeter laser-Stark spectra have been observed for the isotopic species of methyl fluoride,13CH3F, using the 337 m line of the HCN laser. We have identified the multiplet transitions as JK=18K17K in the ground vibrational state. Ten distinct families with K=8, 9, 10, 11, 12, 13, 14, 15, 16 and 17 have been observed. Zero-field frequencies for all the transitions are given and in most cases with better accuracy than predicted from the previous constants. 相似文献
994.
For the weakly coupled lattice
3
6
theory in a hierarchical model approximation a nonperturbative renormalization group analysis in the spirit of Gawedzki and Kupiainen is performed to study the flow of the effective actions. We deduce a domain of attraction to the tricritical (Gaussian) fixed point. The two relevant coupling constants of the problem are controlled by analytic continuation to complex domains, tracing their images under the renormalization group iterations. 相似文献
995.
Gretchen D. Onstad 《Analytica chimica acta》2005,534(2):281-292
A refined method for the sub-nanomolar analysis of 13 halogenated furanones in chlorinated drinking water is proposed which uses liquid-liquid extraction, methylation where necessary, gas chromatographic separation, and either micro-electron capture or ion trap mass spectrometric detection. Liquid-liquid extraction with methyl tert-butyl ether was demonstrated to be effective for recovery of halogenated furanones. Confirmation of the halogenated furanones identity and reduction of natural organic matter interference were achieved by ion trap tandem mass spectrometry. Compound stabilities and procedural efficiencies were evaluated to permit optimization of the method for reasonable sample volumes and a 1000:1 pre-concentration factor that would permit feasible sample collection in the field. Both chlorinated and brominated analogues of MX (3-chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone) were included in a suite of compounds targeted in a national occurrence study of disinfection by-products. 相似文献
996.
首次合成了喹喔啉-2,3-二甲酰胺(Qxda)与3d过渡金属的三种固体配合物:M(Qxda)2cl2(M=Co(I),Ni(I),Cu(Ⅱ)。通过元素分析,摩尔电导,红外光谱,电子光谱,磁化率,热分析等手段对配合物的组成和性质进行了研究。 相似文献
997.
C. A. Rinaldi J. C. Ferrero S. I. Lane E. V. Oexler 《Journal of Chemical Sciences》1991,103(3):465-469
The IR multiphoton dissociation of CF3I has been studied in the presence of isobutane and with isobutane and Ar and CO2 as inert gases. The dependence of the reaction probability P(Φ) with fluence (ϕ) is confirmed. Modeling of the experimental results shows that for the energy transfer processes the average energy transferred
per collision 〈†E〉d varies with (ϕ). 相似文献
998.
Unsymmetrical dimesogenic compounds with cholesteryl and 4-(trans-4-n-alkylcyclohexyl)phenoxy parts were synthesized by condensation of cholester-3-yl 6-bromohexanoate with appropriate 4-(trans-4-n-alkylcyclohexyl)- phenols. Structures and thermal phase behaviour of these dimesogenic compounds have been confirmed by IR, IH NMR, elemental analysis, DSC, polarity microscopy and XRD measurements. Their thermal phase behaviour was significantly different with that of other cholesterol-based dimesogens while they exhibited low and wide phase transition temperature. 相似文献
999.
Enn Lust Gunnar Nurk Silvar Kallip Indrek Kivi Priit Möller 《Journal of Solid State Electrochemistry》2005,9(10):674-683
The analysis of the medium temperature half-cell Ce0.8Gd0.2O1.9|70 wt% La0.6Sr0.4CoO3- (LSCO) + 30 wt % Ce0.8Gd0.2O1.9 (CGO) has been made by electrochemical impedance, cyclic voltammetry and chronoamperometry. The shape of complex impedance plots depends on temperature and cathodic polarisation of the electrode. Nyquist (Z, Z-) plots were fitted by equivalent circuit taking into account the electrolyte properties (at very high frequencies), charge transfer process at grain boundaries (at high frequencies), and medium and low frequency O2 reduction process at the cathode surface and inside the porous cathode material. Two different time constants have been obtained for the cathode process, i.e. for electroreduction of oxygen. It was found that the addition of CGO into the cathode material (LSCO) only somewhat decreases the surface catalytic activity but the noticeably higher low-frequency resistance (i.e. mainly diffusion-like mass transfer resistance RD) values at lower temperatures have been calculated. It was found that the mainly bulk diffusion-limited process at T773 K deviates toward the kinetically mixed process (diffusion + charge transfer) with increasing temperature. 相似文献
1000.
用密度泛函理论(DFT) B3LYP方法, 在6-311+G*基组下, 对3-羟基哒嗪及其CH3, NO2和Cl取代衍生物分子醇式和酮式结构互变异构化反应进行了研究, 优化化合物的几何构型, 寻找反应的过渡态, 通过振动分析和内禀反应坐标(IRC)分析加以证实, 计算了反应的活化能. 结果表明, 3(2H)-哒嗪酮及其带取代基的衍生物不论是单体, 还是相对应的二聚体, 比其相对应的异构体能量低, 表明在通常情况下是以3(2H)-哒嗪酮及其衍生物形式稳定存在的, 这与前人通过实验数据对3-羟基哒嗪互变异构体的比率进行预测的结果是一致的. 根据计算结果讨论了异构化反应的机理. 相似文献