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141.
We present a gauge-independent quark mass counterterm for the on-shell renormalization of the Cabibbo–Kobayashi–Maskawa (CKM) matrix in the Standard Model that is directly expressed in terms of the Lorentz-invariant self-energy functions, and automatically satisfies the hermiticity constraints of the mass matrix. It is very convenient for practical applications and leads to a gauge-independent CKM counterterm matrix that preserves unitarity and satisfies other highly desirable theoretical properties, such as flavor democracy.  相似文献   
142.
Epitaxial La1−xSrxMnO3 (LSMO) films were prepared by excimer laser-assisted metal organic deposition (ELAMOD) at a low temperature using ArF, KrF, and XeCl excimer lasers. Cross-section transmission electron microscopy (XTEM) observations confirmed the epitaxial growth and homogeneity of the LSMO film on a SrTiO3 (STO) substrate, which was prepared using ArF, KrF, and XeCl excimer lasers. It was found that uniform epitaxial films could be grown at 500 °C by laser irradiation. When an XeCl laser was used, an epitaxial film was formed on the STO substrate at a fluence range from 80 to 140 mJ/cm2 of the laser fluence for the epitaxial growth of LSMO film on STO substrate was changed. When the LaAlO3 (LAO) substrate was used, an epitaxial film was only obtained by ArF laser irradiation, and no epitaxial film was obtained using the KrF and XeCl lasers. When the back of the amorphous LSMO film on an LAO substrate was irradiated using a KrF laser, no epitaxial film formed. Based on the effect of the wavelength and substrate material on the epitaxial growth, formation of the epitaxial film would be found to be photo thermal reaction and photochemical reaction. The maximum temperature coefficient of resistance (TCR) of the epitaxial La0.8Sr0.2MnO3 film on an STO substrate grown using an XeCl laser is 4.0%/K at 275 K. XeCl lasers that deliver stabilized pulse energies can be used to prepare LSMO films with good a TCR.  相似文献   
143.
The silver nanoparticles with about 10 nm diameter were immobilized onto the halloysite nanotubes (HNTs) via the in situ reduction of AgNO3 by polyol process. The silver nanoparticles supported halloysite nanotubes (Ag/HNTs), with Ag content of about 11%, were used for the catalyzed reduction of 4-nitrophenol (4-NP) with NaBH4 in alkaline aqueous solutions. The effect of the reduction of 4-NP catalyzed by the catalysts in the presence of variable concentration NaBH4 was investigated. It was found that the reduction rate increased with the increasing of the amounts of NaBH4. And the larger amounts of NaBH4 reduced the induction time.  相似文献   
144.
The formation energies and electronic structures of Ni-rich Ni-Mn-Ga alloys have been investigated by firstprinciples calculations using the pseudopotential plane wave method based on density functional theory. The results show that the alloying Ni prefers to occupy the Mn site directly in Ni9Mn3Ga4 and to occupy the Mn site and drive the displaced Mn atom to the Ga site in NigMn4Ga3, which is in accordance with the experimental result. According to the lattice constants and the density of states analyses, these site preference behaviours are closely related to the smaller lattice distortion and the lower-energy electronic structure when the excess Ni occupies the Mn site. The effect of Ni alloying on martensitic transformation is discussed and the enhancement of martensitic transformation temperature by Ni alloying is estimated by the calculated formation energy difference between austenite and martensite phases.  相似文献   
145.
Stabled hexagonal phase Sr1−xBaxAl2O4:Eu2+ (x=0.37-0.70) was prepared by solid-state method. Result revealed that the structure behavior of the SrAl2O4:Eu2+ calcined at 1350 °C in a reducing atmosphere for 5 h strongly depended on the Ba2+ concentration. With increasing Ba2+ concentration, a characteristic hexagonal phase can be observed. When 37-70% of the strontium is replaced by barium, the structure of the prepared sample is pure hexagonal. Photoluminescence and excitation spectra of the samples with different x and doped with 2% Eu2+ were investigated. Changes in the emission spectra were observed in the two different phases. The green emission at 505 nm from Eu2+ was found to be quite strong in the hexagonal phase. The intensity and peak position of the green luminescence from Eu2+ changed with increasing content of Ba2+. The strongest green emission was obtained from Sr0.61Ba0.37Al2O4:Eu2+. The decay characteristics of Sr1−xBaxAl2O4:Eu2+ (x=0.37-0.70) showed that the life times also varied with the value of x. Furthermore, the emission colors and decay times varying with x could be ascribed to the variation of crystal lattice.  相似文献   
146.
The CdSnO3 semiconducting oxide that can be used as a gas-sensitive material for detecting ethanol gas is reported in this paper. CdSnO3 nanoparticles were prepared by a chemical co-precipitation synthesis method, in which the preparation conditions were carefully controlled. The n-type gas-sensing semiconductors were obtained from the as-synthesized powders calcined at 600°C for 1 h. The phase and microstructure of the obtained nanoparticles were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), and Brunauer–Emmett–Teller (BET) method with a gas adsorption analyzer. CdSnO3 has a small particle size range of 30–50 nm and a high surface area of 9.12 m2/g, and a uniformity global shape. The gas sensitivity and operating temperature, and selectivity of CdSnO3-based sensors were measured in detail. The gas sensors fabricated by CdSnO3 nanoparticles had good sensitivity and selectivity to vapor of C2H5OH when working temperature at 267°C, the value of gas sensitivity at 100 ppm of C2H5OH gas can reach 11.2 times. Furthermore, gas-sensing mechanism was studied by using chromatographic analysis.  相似文献   
147.
The effect of alkali metal superoxides M_3O(M = Li,Na,K) on the electronic and optical properties of a Be_(12)O_(12) nanocage was studied by density functional theory(DFT) and time-dependent density functional theory(TD-DFT).The energy gaps(Eg) of all configurations were calculated.Generally,the adsorption of alkali metal superoxides on the Be_(12)O_(12) nanocage causes a decrease of Eg.Electric dipole moment μ,polarizability α,and static first hyperpolarizability β were calculated and it was shown that the adsorption of alkali metal superoxides on Be_(12)O_(12) increases its polarizability.It was found that the absorption of M_3 O on Be_(12)O_(12) nanocluster improves its nonlinear optical properties.The highest first hyperpolarizability(β≈ 214000 a.u.) is obtained in the K_3O–Be_(12)O_(12)nanocluster.The TD-DFT calculations were performed to investigate the origin of the first hyperpolarizabilities and it was shown that a higher first hyperpolarizability belongs to the structure that has a lower transition energy.  相似文献   
148.
Citric-acid-coated magnetite nanoparticles for biological applications   总被引:1,自引:0,他引:1  
Water-based magnetic fluids, generally intended for biomedical applications, often have various coating molecules that make them stable and compatible with biological liquids. Magnetic fluids containing iron oxide particles have been prepared by a co-precipitation method, using citric acid as stabilizer. The magnetic particles of the magnetic fluids were obtained by chemical precipitation from ferric ( FeCl3) and ferrous salts ( FeSO4 or FeCl2) in alkali medium (ammonia hydroxide). Citric acid was used to stabilize the magnetic-particle suspension. Physical tests were performed in order to determine various microstructural and rheological features. Transmission electron microscopy was the main investigation method for assessing the magnetic-particle size. The dimensional distribution of the magnetic-particle physical diameter was analyzed using the box-plot statistical method while infrared absorption spectra were used to study the colloidal particle structure. The magnetic-fluid density (picnometric method), viscosity (capillary method) and surface tension (stalagmometric method) were measured using standard methods.  相似文献   
149.
运用密度泛函理论,对中性及带负电的BeCO2 (n=4, 7, 10, 12, m=0, -1) 团簇进行了构型优化,稳定性和电子性质分析。结果表明:CO2吸附于Ben和Ben-1团簇表面时,C-O键长均有不同程度的伸长。其中Be4CO2-1,Be12CO2-1中CO2分子的一个C-O键自然断裂(伸长量达到了134%和156%),为典型的解离性吸附。Be团簇表现出了较好的吸附CO2分子的能力,特别是带负电以后,吸附能明显增大(约为3.16eV--5.965eV)。电子性质分析表明,带负电升高了相应团簇的前线轨道能级,使轨道杂化发生在费米能级处附近,从而增强了CO2分子与相应团簇的成键能力。  相似文献   
150.
We study the coherent transport in a one-dimensional lead with two side-coupled quantum dots using the Keldysh’s Green function formalism.The effect of the interdot Coulomb interaction is taken into account by computing the firstand second order contributions to the self-energy.We show that the Fano interference due to the resonance of one dotis strongly affected by the fixed parameters that characterize the second dot. If the second dot is tuned close to resonance an additionalpeak develops between the peak and dip of the Fano line shape of the current. In contrast, when the second dotis off-resonance and its occupation number is close to unity the interdot Coulomb interaction merely shifts the Fano line and no other maxima appear.The system we consider is more general than the single-dot interferometer studied experimentally by Kobayashi et al. [Phys. Rev. B 70, 035319 (2004)] and may be used for controlling quantum interference and studying decoherence effects in mesoscopic transport.  相似文献   
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