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101.
C.H. Kim H.B. Moon S.S. Min Y.H. Jang J.H. Cho 《Solid State Communications》2009,149(39-40):1611-1615
We have studied the nanoscale electrical properties of NiO thin films by using conducting atomic force microscopy (CAFM) to understand the mechanism of resistance change of the NiO thin films as we changed the applied voltage. We observed that inhomogeneous conducting filaments were generated by external voltage bias; in addition, some of the inhomogeneous conducting filaments were durable while some of them were not, and they disappeared. We deduced that the resistance change of the NiO thin films was related to inhomogeneous filamentary conducting paths generated by both Ni ions in thermodynamically unstable NiO and the existence of conducting filament segments generated by high voltage bias. 相似文献
102.
利用近红外光谱检测多层组织血氧饱和度的研究 总被引:2,自引:0,他引:2
利用近红外光谱无创检测生物组织血氧饱和状态,是一种极富研究和应用前景的检测技术,在临床检测中被广泛应用.但常规临床检测应用于指端仅反映局部血氧饱和度信息,在使用中具有局限性,信号的可信度也存在质疑.该文提出了一种采用反射式脉搏血氧饱和度检测技术检测生物多层组织氧合状况的新方法,该方法通过调节入射光强以适应解剖学中生物组织多层结构的检测.应用该方法针对手指结构的实验结果表明,随着入射光强的改变,反映血氧饱和状态的光电脉搏波信号有显著变化.结合手指解剖学分析表明,光电脉搏波信号的变化与手指的多层面组织结构相对应,反映不同层面血氧饱和状态.这一特点表明,通过此法可以针对生物组织的多层结构进行测量. 相似文献
103.
Electronic absorption spectrum, photoacoustic absorption spectrum and ESR spectrum of bis(L-histidine)copper(II) dinitrate dihydrate crystal were recorded. The experimental results are discussed quantitatively with ligand field theory (LFT) and the radial wave function of non-free copper(II). Our calculations coincides well with the experimental results, and in particular, provides significant correlations between the spectra and coordination structures. The ESR spectrum gives some information about the restudy of classification for the ESR spectra of bis(amino acidato)copper(II) complexs. Additionally, the differences between crystal and frozen solution spectra due to the variance of PH are also reported for the title compound. 相似文献
104.
Multiparameter kinetic analysis of alkaline hydrolysis of a series of aryl diphenylphosphinothioates: models for P=S neurotoxins 下载免费PDF全文
Ik‐Hwan Um Jeong‐Yoon Han Young‐Hee Shin Julian M. Dust 《Journal of Physical Organic Chemistry》2017,30(7)
Alkaline hydrolysis of a series of X‐substituted‐phenyl diphenylphosphinothioates ( 2a‐i ) in 80 mol%/20 mol% DMSO at 25.0 ± 0.1°C has been studied kinetically and assessed through a multiparameter approach. Substrates 2a to 2i are approximately 12 to 22 times less reactive than their P=O analogues 1a to 1i (ie, the thio effect). The Brønsted‐type plot for the reactions of 2a to 2i is linear with βlg = ?0.43, consistent with a concerted mechanism. Hammett plots correlated with σo and σ? constants also support a concerted mechanism; the Yukawa‐Tsuno plot results in an excellent linear correlation with ρX = 1.26 and r = 0.30, indicating that expulsion of the leaving group occurs in the rate‐determining step (RDS). The ΔH? value increases from 10.5 to 11.7 and 13.9 kcal/mol as substituent X in the leaving group changes from 3,4‐(NO2)2 to 4‐NO2 and H, in turn, while TΔS? remains constant at ?6.0 kcal/mol. The strong dependence of ΔH? on the electronic nature of substituent X also indicates that the leaving group departs in the RDS. The reaction mechanism and origin of the thio effect are discussed by comparison of the current kinetic results with those reported for the reactions of 1a to 1i . The results suggest that for useful OP neurotoxins the mechanism of abiotic hydrolysis is concerted (with varying degrees of asynchronicity) when the substrate bears good leaving groups. 相似文献
105.
Multifunctional Small Molecule Fluorophore for Long‐Duration Tumor‐Targeted Monitoring and Dual Modal Phototherapy 下载免费PDF全文
Yi Ma Min Zhang Ping Li Zhihao Han Liming Wu Tingting Li Zhaohui Wang Weidong Gao Tao Deng Yueqing Gu 《Particle & Particle Systems Characterization》2017,34(7)
In this work, a specific tumor‐targeted small molecular fluorophore for synchronous long‐duration cancer imaging, photodynamic therapy, and photothermal therapy is synthesized. This novel fluorophore exhibits specific targeting ability in certain tumors (U87MG, MDA‐MB‐231, A549, etc.) based on its inherent structure and efficiently generates local hyperthermia and reactive oxygen species simultaneously for imaging‐guided precise cancer therapy combining the photothermic and photodynamic effects under laser irradiation. Meanwhile, compared to traditional near infrared fluorophore, this novel fluorophore with significantly enhanced stability against photobleaching can prolong the time of tumor imaging and improve the phototherapy efficiency. This work presents a potential strategy to develop small‐molecule‐based cancer theranostic agents for simultaneous cancer targeting, imaging, and therapy. 相似文献
106.
Min Cheng 《辐射效应与固体损伤》2013,168(11-12):1083-1089
ABSTRACTThe EPR g factors g// and g⊥ for the tetragonal (CrO4)3? impurity center in ZrSiO4: Cr5+ crystal are studied from the high-order perturbation formulas based on the two-mechanism (the crystal field and charge-transfer mechanisms) model. The studies indicate that differing from the tetragonally-elongated host (SiO4)4- tetrahedron, the dominant defect structure of the substitutional (CrO4)3? tetrahedron is tetragonally- compressed with the ground state |dz2 due to the Jahn-Teller distortion. Furthermore, the agreement of g factors between calculation and experiment requires a small admixture of the first excited state |dx2?y2 to the ground state |dz2 due to the vibrational motion of ligands, which leads a compressed (CrO4)3? tetrahedron to become a twinkling elongated one, These results are discussed. 相似文献
107.
In this Letter, we put forward a new nontrivial three-step strategy for joint remote preparation of arbitrary two-qudit states (JRSP) in a deterministic manner from a spatially separated multi-sender to one receiver. The scheme is then extended to the arbitrary multi-qudit case. In our schemes, various partially entangled GHZ-like states with arbitrary complex parameters are used as the quantum channels. It overcomes state preparation failure leading to the loss of valuable quantum channel resource and ensures the prepared data available for the remote terminals under extreme conditions such as limited number of quantum channels and limited quantum information processing technologies. 相似文献
108.
对310个药片样品的近红外光谱数据进行了聚类分析。首先使用小波变换对光谱数据矩阵进行多尺度分解,在进行有效压缩之后,采用经典分类方法对合适选取的小波系数组合进行聚类分析,提出了小波聚类方法。该方法分别用于实验室药片、中试药片和规模生产药片样品的分析,按药片样品的组成得到4个类别。结果表明,对实验室药片和中试药片样品分类的精确度均达到100%;对于规模生产药片的分类,共120个样品中只有1个样品被错误划分,精确度也高达99.2%。近红外光谱技术结合小波聚类方法的聚类性能是令人满意的,相比经典聚类分析,更加快速、易于使用,对制药行业药片质量以及成本控制均有积极作用。 相似文献
109.
Triangular, truncated triangular, quadrangular, hexagonal, and net-structured silver nanoplates as well as decahedral silver nanoparticles were manipulatively prepared starting from silver nitrate and silver seeds in the presence of poly(ethylene glycol) (PEG), poly(N-vinyl pyrrolidone) (PVP), and Tween 80 at room temperature, respectively. UV-vis spectroscopy, XRD, HRTEM, SAED, and FTIR were used to illustrate the crystal growth process and to characterize the resultant silver nanoparticles. It was found that the silver seeds and organic modifiers synergistically affected the morphology evolution of the silver nanoparticles. The co-presence of silver seeds and PEG was beneficial to the formation of triangular and truncated triangular silver nanoplates; the silver seeds and PVP favored the formation of polygonal silver nanoplates; the silver seeds and Tween 80 preferred to the formation of net-structured silver plates. The morphology evolution of the resultant silver nanoparticles was correlated with the crystallinity of the silver seeds and the adsorption ability of the organic modifiers on the crystal surfaces. 相似文献
110.
The effect of the grain boundary microstructure on the anisotropy and coercivity was investigated in an HDDR Nd-Fe-B permanent
magnetic alloy. Considering the special microstructure of its magnetic powder grain, an anisotropic theoretical model influenced
simultaneously by the structure defect at the grain boundary and the exchange coupling interaction was put forward. The variations
of the structure defect factors based on the nucleation and pinning mechanism with 2r
0/lex (where r
0 and lex are the defect thickness and the length of exchange coupling, respectively) were calculated. The results show that the coercivity
mechanism of an HDDR Nd-Fe-B permanent magnetic alloy is greatly related to its microstructure defect at the grain boundary.
For a fixed lex, when 2r
0/lex < 1.67, the coercivity is controlled by the pinning mechanism; when 2r
0/lex > 1.67, it is determined by the nucleation mechanism. The coercivity reaches the maximum when 2r
0/lex = 1.67. The calculation result is consistent well with the experimental result given by Morimoto et al.
Supported by the National Natural Science Foundation of China (Grant No. 50671055) 相似文献