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71.
Reza Sepahvand Mohsen Adeli Bandar Astinchap Roya Kabiri 《Journal of nanoparticle research》2008,10(8):1309-1318
Metal-carbon nanotube-graft-polymer (MCNT-g-P) nanocomposites were synthesized and characterized successfully. In this work, multiwall carbon nanotubes (MWCNT) were
opened using HNO3/H2SO4 mixture and filled by metal nanoparticles such as silver nanoparticles through wet chemistry method. Then MWCNT containing
metal nanoparticles were used as macroinitiator for ring opening polymerization of ε-caprolactone and MCNT-g-P nanocomposites were obtained. Length of grafted polymer arms onto the MWCNT was controlled using MWCNT/ε-caprolactone ratio.
Structure and properties of nanocomposites were evaluated by TEM, DSC, TGA, and spectroscopy methods. 相似文献
72.
孤立子内波引起的高号简正波到达时间起伏 总被引:4,自引:0,他引:4
在新泽西附近海域进行的浅海实验(SW'06)观测到了大量的孤立子内波。利用SW'06海洋环境资料分析了有无孤立子内波存在时的脉冲声到达时间起伏。发现当孤立子内波出现时,1号简正波到达时间较为稳定,而一些高号简正波到达时间比第1号简正波提前,且随着温跃层深度变化而起伏。经射线理论分析表明:由于孤立子内波出现,导致温跃层深度下降,进而引起满足一定掠射角条件的高号简正波将主要在温跃层上传播。这类高号简正波到达时间对孤立子内波活动敏感,有可能被用来监测浅海中的孤立子内波。 相似文献
73.
In this paper, we study maximal monotonicity preserving mappings on the Banach space X × X *. Indeed, for a maximal monotone set ${M \subset X\times X^*}$ and for a multifunction ${T: X \times X^* \multimap Y \times Y^*}$ , under some sufficient conditions on M and T we show that T(M) is maximal monotone. As two consequences of this result we get sum and composition rules for maximal monotone operators. 相似文献
74.
Mohsen Shenasa Sudhakar Sainkar David Lichtman 《Journal of Electron Spectroscopy and Related Phenomena》1986,40(4):329-337
X-ray photoelectron spectroscopy (XPS) of the Se 3d peak for Se in Se, SeO2, As2Se3, ZnSe, CdSe, CoSe, FeSe, CrSe, VSe2 and TiSe were studied. It was found that, firstly, in the case of As2Se3, ZnSe, CdSe, CoSe and CrSe, as the change in electronegativity of the anion increases, the change in the binding energy value of the Se 3d peak also increases and, secondly, in all of the Se compounds studied, the Se-Se bond in pure Se is stronger than the Se-x bond, where X = As, Zn, Cd, Co, Fe, Cr, V and Ti. 相似文献
75.
76.
77.
International Journal of Theoretical Physics - The varational method with the Hamiltonian formalism of quantum field theory (QFT) is used to study the bound state for scalar particle and... 相似文献
78.
Mohsen Emami-Razavi Marian Kowalski Somayeh Asgary 《International Journal of Theoretical Physics》2018,57(10):2989-3004
The variational method within the Hamiltonian formalism of quantum field theory has been used in order to investigate the effect of virtual pairs for four-body scalar systems consisting of two particles and two antiparticles of the same mass. The scalar particles and antiparticles interact via a massive or massless mediating scalar field. The ground state energy solutions of Fock-space variational trial states (\(|N{\bar {N}}N{\bar {N}}{ \rangle }+|N{\bar {N}}N{\bar {N}}N{\bar {N}\rangle }\)) of the relativistic wave equations have been studied. We have compared these results with the previous work of four-body system (variational trial states of the form \(|N{ \bar {N}}N{\bar {N}}{\rangle }\)) and we have shown that the inclusion of virtual pairs has a noticeable effect at low coupling and at high coupling the energy of the system is changed by an important amount. In other words, the calculations show that the inclusion of virtual pairs augments the binding energy of the four-body system by a substantial amount at strong coupling. This study can pave the way for some new ideas in order to investigate the effect of virtual pairs, for example, for a bound-states quark-antiquark or tetraquark systems in future. 相似文献
79.
Alireza Hasaninejad Khodabakhsh Niknam Abdolkarim Zare Ehsan Farsimadan Mohsen Shekouhy 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1):147-155
Silphox [POCl3-n(SiO2)n] efficiently catalyzes the condensation of benzene-1,2-diamine with mono and dicarboxylic acids under microwave irradiation to afford benzimidazole derivatives in high yields and short reaction times. 相似文献
80.
Issa Yavari Mansoureh Aghazadeh Mohsen Tafazzoli 《Phosphorus, sulfur, and silicon and the related elements》2013,188(5):1101-1107
Ethyl 2-arylamino-2-oxo-acetates undergo a complex reaction with dimethyl acetylenedicarboxylate in the presence of triphenylphosphine to produce dimethyl 1-aryl-4-ethoxy-5-oxo-4,5-dihydro-1 H -pyrrole-2,3-dicarboxylates in good yields. Dynamic NMR study of dimethyl 1-(2-methylphenyl)-4-ethoxy-5-oxo-4,5-dihydro-1 H -pyrrole-2,3-dicarboxylate shows a fairly high energy barrier ( j G p = 53.2 kJmol m 1 ) for rotation around the N-aryl single bond, which leads to an observable atropisomerism. 相似文献