全文获取类型
收费全文 | 19205篇 |
免费 | 3130篇 |
国内免费 | 2985篇 |
专业分类
化学 | 15592篇 |
晶体学 | 346篇 |
力学 | 938篇 |
综合类 | 160篇 |
数学 | 689篇 |
物理学 | 7595篇 |
出版年
2024年 | 75篇 |
2023年 | 234篇 |
2022年 | 619篇 |
2021年 | 762篇 |
2020年 | 1007篇 |
2019年 | 798篇 |
2018年 | 662篇 |
2017年 | 694篇 |
2016年 | 833篇 |
2015年 | 772篇 |
2014年 | 887篇 |
2013年 | 1990篇 |
2012年 | 1194篇 |
2011年 | 1155篇 |
2010年 | 901篇 |
2009年 | 1137篇 |
2008年 | 1067篇 |
2007年 | 1057篇 |
2006年 | 1090篇 |
2005年 | 967篇 |
2004年 | 957篇 |
2003年 | 851篇 |
2002年 | 769篇 |
2001年 | 537篇 |
2000年 | 598篇 |
1999年 | 460篇 |
1998年 | 403篇 |
1997年 | 367篇 |
1996年 | 366篇 |
1995年 | 305篇 |
1994年 | 293篇 |
1993年 | 252篇 |
1992年 | 215篇 |
1991年 | 173篇 |
1990年 | 128篇 |
1989年 | 113篇 |
1988年 | 100篇 |
1987年 | 79篇 |
1986年 | 70篇 |
1985年 | 65篇 |
1984年 | 60篇 |
1983年 | 21篇 |
1982年 | 41篇 |
1981年 | 38篇 |
1980年 | 27篇 |
1979年 | 25篇 |
1978年 | 17篇 |
1977年 | 13篇 |
1976年 | 15篇 |
1973年 | 28篇 |
排序方式: 共有10000条查询结果,搜索用时 437 毫秒
161.
用温度场论方法计算了F-L模型在有限温度和密度下的状态方程,分析了压强对净重子数密度的等温线.结果表明,在平均场近似下,F-L模型所给出的退禁闭相变为一级相变. 相似文献
162.
Dithiocarbamate functions were incorporated into different polyacrylamide matrices crosslinked with a flexible and hydrophilic
crosslinking agent, tetraethyleneglycol diacrylate (TEGDA), and their complexation behaviours were investigated. Crosslinked
polyacrylamides with varying extents of the tetrafunctional TEGDA crosslinks were prepared by free radical solution polymerization
at 60°C using potassium persulphate as initiator in ethanol. The dithiocarbamate functionality was incorporated into these
polyacrylamides by a two-step polymer-analogous reaction involving (i)trans-amidation with ethylenediamine and (ii) dithiocarbamylation of the aminopolyacrylamide with carbon disulphide and alkali.
The complexations of dithiocarbamate with Cu(II), Ni(II), Zn(II), Co(II) and Hg(II) ions were followed under different conditions.
The metal ion intake varied with the extent of the crosslinking agent and the observed trend in complexation is Hg(II) > Cu(II)>
Zn(II)> Co(II)> Ni (II). The time-course of complexation, the possibility of recycling, swelling characteristics, and spectral
and thermal analyses were carried out. The thermal stability increases upon complexation with metal ions. 相似文献
163.
Recent X-ray diffraction studies on α-quartz (SiO2) by Kingmaet al [1], have shown the occurrence of a reversible, crystalline-to-crystalline, phase transition just prior to amorphization
at ≈ 21 GPa. This precursor transition has also been confirmed by our recent molecular dynamics simulation study [2]. In order
to investigate the possibility of a similar behaviour in other isostructural compounds, which also undergo pressure induced
amorphization, α-GeO2 and α-AlPO4 (berlinite form) were studied using energy dispersive X-ray diffraction. In either of these materials, no such phase transition
is detected prior to amorphization. The onset of amorphization and its reversal is found to be time dependent in GeO2. 相似文献
164.
Brad M. Rosen Virgil Percec 《Journal of polymer science. Part A, Polymer chemistry》2007,45(21):4950-4964
Atom transfer radical polymerization (ATRP) and single electron‐transfer living radical polymerization (SET‐LRP) both utilize copper complexes of various oxidation states with N‐ligands to perform their respective activation and deactivation steps. Herein, we utilize DFT (B3YLP) methods to determine the preferred ligand‐binding geometries for Cu/N‐ligand complexes related to ATRP and SET‐LRP. We find that those ligands capable of achieving tetrahedral complexes with CuI and trigonal bipyramidal with axial halide complexes with [CuIIX]+ have higher energies of stabilization. We were able to correlate calculated preferential stabilization of [CuIIX]+ with those ligands that perform best in SET‐LRP. A crude calculation of energy of disproportionation revealed that the same preferential binding of [CuIIX]+ results in increased propensity for disproportionation. Finally, by examining the relative energies of the basic steps of ATRP and SET‐LRP, we were able to rationalize the transition from the ATRP mechanism to the SET‐LRP mechanism as we transition from typical nonpolar ATRP solvents to polar SET‐LRP solvents. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4950–4964, 2007 相似文献
165.
S. A. Chaplygin 《Regular and Chaotic Dynamics》2007,12(2):219-232
This text presents an English translation of the significant paper [6] on vortex dynamics published by the outstanding Russian
scientist S. A. Chaplygin, which seems to have almost escaped the attention of later investigators in this field. Although
it was published more than a century ago, in our opinion it is still interesting and valuable.
__________
Originally published in: Trudy otdeleniya fizicheskikh nauk imperatorskogo Moskovskogo obshchestva lyubitelei estestvoznaniya, antropologii i etnografii
(Transactions of the Physical Section of Moscow Society of Friends of Natural Sciences, Anthropology and Ethnography), 1903, Vol. 11, No. 2, pp. 11–14. Translated from Russian by S. Ramodanov; edited by D. Blackmore; commented by V. V. Meleshko
(Department of Theoretical and Applied Mechanics, Faculty of Machanics and Mathematics, Kiev National Taras Shevchenko University,
01030 Kiev, Ukraine. E-mail: meleshko@univ.kiev.ua) and G.J.F. van Heijst (Fluid Dynamics Laboratory, Faculty of Applied Physics,
Eindhoven University of Technology, 5600 MB Eindhoven, The Netherlands. E-mail: g.j.f.v.heijst@tue.nl). 相似文献
166.
Ab initio energetic calculations based on the density functional theory (DFT) and projector augmented wave (PAW) pseudo-potentials method were performanced to determine the crystal structural parameters and phase transition data of the polymorphic rare-earth sesquioxides Ln2O3 (where Ln=La-Lu, Y, and Sc) with A-type (hexagonal) and B-type (monoclinic) configurations at ground state. The calculated results agree well with the limited experimental data and the critically assessed results. A set of systematic and self-consistent crystal structural parameters, energies and pressures of the phase transition were established for the whole series of the A- and B-type rare-earth sesquioxides Ln2O3. With the increase of the atomic number, the ionic radii of rare-earth elements Ln and the volumes of the sesquioxides Ln2O3 reflect the so-called “lanthanide contraction”. With the increase of the Ln3+-cation radius, the bulk modulus of Ln2O3 decreases and the polymorphic structures show a degenerative tendency. 相似文献
167.
Ummadisetty Subramanyam Swaminathan Sivaram 《Journal of polymer science. Part A, Polymer chemistry》2007,45(2):191-210
Homopolymerization of octadecene‐1 at different reaction conditions has been studied. Significant chain running can be seen at higher polymerization temperatures. Interestingly, insertion of octadecene‐1 into a sterically hindered nickel‐cation/carbon (secondary) bond is observed. The microstructure of the polymer was established using NMR spectroscopy. The effects of chain running on polymer melting, crystallization behavior, and dynamic mechanical thermal properties were studied using DSC and DMTA. The extent of chain running (i.e., 2,ω‐, 1,ω‐enchainments) decreases with an increase in the carbon number of α‐olefins. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 191–210, 2007 相似文献
168.
A. Hansen M.H. Jensen K. Sneppen G. Zocchi 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(1):157-161
We present a statistical mechanics treatment of the stability of globular proteins which takes explicitly into account the
coupling between the protein and water degrees of freedom. This allows us to describe both the cold and the warm unfolding,
thus qualitatively reproducing the known thermodynamics of proteins.
Received: 19 March 1998 / Revised and Accepted: 25 May 1998 相似文献
169.
Bryan B. Sauer Richard Beckerbauer Lixiao Wang 《Journal of Polymer Science.Polymer Physics》1993,31(12):1861-1872
The high sensitivity of the thermally stimulated current, thermal sampling (TS) method is emphasized in a study of the breadth of the glass transition in several liquid-crystalline polymers (LCPs). Differential scanning calorimetry (DSC) was performed on all samples to further quantify the glass transition regions. For “random” copolyester LCPs with widely varying degrees of crystallinity, including highly amorphous samples, very broad glass tran-sition regions were observed. One semicrystalline alternating copolyester and a series of semicrystalline azomethine LCPs were studied as examples of structurally regular polymers. These exhibited relatively sharp glass transitions more comparable to ordinary isotropic amorphous or semicrystalline polymers. The broad glass transitions in the random copolyesters are attributed to structural heterogeneity of the chains. In one example of a moderate-crystallinity random copolyester LCP (Vectra), glass transitions ranging up to ca. 150°C in breadth were determined by the thermal sampling (TS) method and DSC. In other lower crystallinity copolyester LCPs, the main glass transition temperature as determined by DSC was comparable to that determined by TSC although cooperative relaxations of a minor fraction of the overall relaxing species were detected well below the main Tg, by the TS method and not by DSC. Rapid quenches from the isotropic melt to an isotropic glass were possible with one LCP. The anisotropic and isotropic glassy states for this LCP were found to have the same breadth of the glass transition as was determined by the TS method, although TSC and DSC show that Tg is shifted downward by ca. 15°C in the anisotropic glass as compared to the isotropic glass. © 1993 John Wiley & Sons, Inc. 相似文献
170.
In this paper we report some of the important results of experimental investigations of the flicker noise near the metal-insulator
(MI) transition in doped silicon single crystals. This is the first comprehensive work to study low-frequency noise in heavily
doped Si over an extensive temperature range (2 K<T<500 K). The measurements of conductance fluctuations (flicker noise) were carried out in the frequency range 10−2<f<4 × 101 Hz in single crystalline Si across the MI transition by doping with phosphorous and boron. The magnitude of noise in heavily
doped Si is much larger than that seen in lightly doped Si over the whole temperature range. The extensive temperature range
covered allowed us to detect two distinct noise mechanisms. At low temperatures (T<100 K) universal conductance fluctuations (UCF) dominate and the spectral dependence of the noise is determined by dephasing
the electron from defects with two-levels (TLS). At higher temperatures (T>200 K) the noise arises from activated defect dynamics. As the MI transition is approached, the 1/f spectral power, typical of the metallic regime, gets modified by the presence of discrete Lorentzians which arise from generation-recombination
process which is the characteristic of a semiconductor. 相似文献