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61.
发展了一种超高灵敏的CO痕量气体测量装置,该装置采用4.65μm脉冲式中红外外腔量子级联激光器作为激发光源,结合石英增强光声光谱技术,对2135~2225cm-1之间的CO基频振动光谱带R支进行连续光谱扫描。水被加入到被测气体中,以加快较慢的CO分子振动-平动弛豫率。在锁相放大器时间常数为3ms,激光器占空比和扫描速率为50%和18cm-1/s时,获得的最小探测极限为4.6×10-8(体积分数),与之对应的归一化噪声等效吸收系数为1.07×10-8 cm-1 W/Hz。 相似文献
62.
Alexey E. Rastegin 《理论物理通讯》2014,(3):293-298
We obtain uncertainty and certainty relations of state-independent form for the three Paufi observables with use of the Renyi entropies of order α∈ (0; 1]. It is shown that these entropic bounds are tight in the sense that they are always reached with certain pure states. A new result is the condition for equality in Renyi-entropy uncertainty relations for the Pauli observables. Upper entropic bounds in the pure-state case are also novel. Combining the presented bounds leads to a band, in which the rescaled average Renyi a-entropy ranges for a pure measured state. A width of this band is compared with the Tsallis formulation derived previously. 相似文献
63.
New 3-mode bosonic operator realization of SU(2) Lie algebra: From the point of view of squeezing 下载免费PDF全文
We consider the quantum mechanical SU(2) transformation e2λ JzJ± e-2λJz= e±2λJ± as if the meaning of squeezing with e±2λbeing squeezing parameter. By studying SU(2) operators(J±,Jz) from the point of view of squeezing we find that(J±,Jz) can also be realized in terms of 3-mode bosonic operators. Employing this realization, we find the natural representation(the eigenvectors of J+ or J-) of the 3-mode squeezing operator e2λ Jz. The idea of considering quantum SU(2) transformation as if squeezing is liable for us to obtain the new bosonic operator realization of SU(2) and new squeezing operators. 相似文献
64.
基于算术-几何均值距离的多模态图像配准 总被引:3,自引:1,他引:3
根据图像灰度联合概率分布函数与图像相似程度之间的关系,提出了一种基于算术 几何均值距离的多模态图像配准新测度。与基于信息论的测度不同,新测度不再要求概率分布必须满足连续性的要求。实验结果表明,所提出的新测度比基于信息论的测度具有更强的噪声鲁棒性和计算量更小。 相似文献
65.
We consider a set of macroscopic (classical) degrees of freedom coupled to an arbitrary many-particle Hamiltonian system, quantum or classical. These degrees of freedom can represent positions of objects in space, their angles, shape distortions, magnetization, currents and so on. Expanding their dynamics near the adiabatic limit we find the emergent Newton’s second law (force is equal to the mass times acceleration) with an extra dissipative term. In systems with broken time reversal symmetry there is an additional Coriolis type force proportional to the Berry curvature. We give the microscopic definition of the mass tensor. The mass tensor is related to the non-equal time correlation functions in equilibrium and describes the dressing of the slow degree of freedom by virtual excitations in the system. In the classical (high-temperature) limit the mass tensor is given by the product of the inverse temperature and the Fubini–Study metric tensor determining the natural distance between the eigenstates of the Hamiltonian. For free particles this result reduces to the conventional definition of mass. This finding shows that any mass, at least in the classical limit, emerges from the distortions of the Hilbert space highlighting deep connections between any motion (not necessarily in space) and geometry. We illustrate our findings with four simple examples. 相似文献
66.
Sergey L. Khursan Mikhail Yu. Ovchinnikov 《Journal of Physical Organic Chemistry》2014,27(12):926-934
A scheme for the pKa estimation of organic acids in dimethylsulfoxide (DMSO) solution based on quantum chemical calculations is proposed. The procedure of pKa calculation requires several steps. The first is the calculation of the gas phase acidity of the compound. The G3MP2B3, G4MP2 as well as CBS‐QB3 composite methods made it possible to estimate values of gas phase acidities of an extensive set of structures with a high confidence level (standard deviations equal to 1.15, 1.13 and 1.29 kcal mol?1, respectively; the test set included 91 compounds). The second step is the computation of the solvation correction with the integral equation formalism version of polarizable continuum model (IEF‐PCM)–B3LYP/6‐311+G(d,p) approximation. Within the bounds of our approach, the medium properties were covered only by the PCM model, i.e. the proposed procedure neglects specific interactions between DMSO and the solute. It was determined that the approach to pKa estimation mentioned above is the most balanced in terms of accuracy, resource intensity and computation time cost. In the third step, the error of the pKa calculation was decreased by correlation allowances. Correlation allowances were determined for each acid class (62 С―Н, 55 N―Н, 24 O―Н and 5 S―Н acids) in the range of 50 units in terms of logarithmic scale using the test set including 146 compounds. Seven O―H acids showing the ability to form cyclic dimers were separated into a discrete group. The proposed methodology was applied to the estimation of pKa for trans‐ and cis‐dimethyl‐4,5‐dihydro‐3H‐pyrazol‐3,5‐dicarboxylates as well as for 5‐fluorouracil subject to competitive dissociation, the latter by N1―H or N3―H bonds. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
67.
Xiaohua Zhu Xin Xiao Xiaoxi Zuo Yong Liang Junmin Nan 《Particle & Particle Systems Characterization》2014,31(7):801-809
Zero‐dimensional photoluminescent (PL) graphene quantum dots (GQDs) that can be used as the cell‐imaging reagent are prepared by a hydrothermal route using the graphene oxide (GO) as the carbon source. Under the optimized hydrothermal conditions, an initial hydrogen peroxide concentration of 0.5 mg mL?1 at 180 °C for 120 min, the GO sheets can be cut into nanocrystals with lateral dimensions in the range of 1.5–5.5 nm and an average thickness of around 1.1 nm. The as‐prepared GQDs exhibit an abundance of hydrophilic hydroxy and carboxyl groups and emit bright blue luminescence with up‐conversion properties in a water solution at neutral pH. Most interestingly, they indicate excitation‐independent emission characteristics, and the surface state is demonstrated to have a key role in the PL properties. The fluorescence quantum yield of the GQDs is tested to be around 6.99% using quinine sulfate as a standard. In addition, the as‐prepared GQDs can enter into HeLa cells easily as a fluorescent imaging reagent without any further functionalization, indicating they are aqueous stability, biocompatibility, and promising for potential applications in biolabeling and solution state optoelectronics. 相似文献
68.
In this article, a novel dual-color quantum dot–encoded fluorescent nanoprobe was prepared by the reverse microemulsion method and layer-by-layer assembly method. First, red fluorescence–emitting CdTe quantum dots were encapsulated in silica nanoparticles by the reverse microemulsion method. Yellow fluorescence–emitting quantum dots were deposited on the surface of silica nanoparticles to form a dual-color quantum dot@silica beads/quantum dot nanoprobe. Then capture DNA was linked to a QSQ nanoprobe via covalent bonding. We utilized the quantum dot@silica beads/quantum dot nanoprobe to capture and detect the mutant BRAF DNA sequence through the competitive immunoassay method. The resulting quantum dot@silica beads/quantum dot nanoprobe-capture DNA conjugates showed sequence-specific hybridization with target DNA. Furthermore, a multispectral imaging system was utilized to distinguish the quantum dot optical code in the quantum dot@silica beads/quantum dot nanoprobe. The quantum dot@silica beads/quantum dot nanoprobe was used in human osteoblast-like HepG2 cell imaging. The proposed quantum dot@silica beads/quantum dot nanoprobe and decoding analysis method could be used for targeting imaging, biological assays, and early detection of cancer. 相似文献
69.
A design is proposed for scalable solid-state quantum computing, which is based on collectively enhanced magnetic coupling between nitrogen-vacancy center ensembles and superconducting transmission line resonators interconnected by current-biased Josephson junction superconducting phase qubit. In this hybrid system, we realize distant multi-qubit controlled phase gate operations and generate distant multi-qubit entangled W-like states, being indispensable resource to quantum computation. Our proposed architecture consists of solid-state spin ensembles and circuit QED, and could achieve quantum computing in a solid-state environment with high-fidelity and scalable way. The experimental feasibility is discussed, and the implementation efficiency is demonstrated numerically. 相似文献
70.
We consider the problem of discriminating general quantum operations. Using the definition of mapping operator to vector, and by some calculating skills, we derive an explicit formulation as a new bound on the minimum-error probability for ambiguous discrimination between arbitrary m quantum operations. This formulation consists only of Kraus-operators, the dimension, and the priori probabilities of the discriminated quantum operations, and is independent of input states. To some extent, we further generalize the bounds on the minimum-error probability for discriminating mixed states to quantum operations. 相似文献