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51.
Resonance split of ballistic conductance peaks in electric and magnetic superlattices 总被引:1,自引:0,他引:1
Z.Y. Zeng L.D. Zhang 《The European Physical Journal B - Condensed Matter and Complex Systems》2000,16(3):389-392
Resonant peak splitting for ballistic conductance in finite electric superlattices (ES) and magnetic superlattices (MS) was
investigated theoretically. It is shown that, for electron tunneling through the ES (MS) of identical n electric (magnetic) barriers, the resonance split of the conductance peak is (n–1)-fold; while for electron tunneling through the ES (MS) made of two different barriers, one resonant window of the former
splits into two subwindows, within each of which the resonance split is (m–1)-fold, where m is the number of the renormalized building blocks consisting of two different barriers of the latter.
Received 15 February 2000 相似文献
52.
U. Pustogowa C. Blaas C. Uiberacker J. Zabloudil P. Weinberger L. Szunyogh C. Sommers 《The European Physical Journal B - Condensed Matter and Complex Systems》2000,16(4):653-658
The magnetic properties of (ConPdm)r superstructures on Pd(100) and Pd(111) are evaluated using the fully-relativistic spin-polarized screened Korringa-Kohn-Rostoker
method. It is found that only in the case of a Pd(111) substrate such superstructures exhibit perpendicular magnetism, while
on a Pd(100) substrate the magnetization is oriented in-plane. Also investigated is the effect of interdiffusion in repeated
superstructures. By using the inhomogeneous coherent potential approximation (CPA) for layered systems the effect of ordering
into (repeated) superstructures can be described in an ab-initio-like manner. It is found that already small amounts of interdiffusion can be decisive for the actual value of the magnetic
anisotropy energy.
Received 3 November 1999 and Received in final form 18 January 2000 相似文献
53.
Jian-Min Shi V.N. Freire G.A. Farias 《The European Physical Journal B - Condensed Matter and Complex Systems》2000,14(2):337-348
A theoretical study is performed on the confined electron and shallow donor states properties in graded GaAs/AlxGa1-xAs spherical quantum dots. The two lowest energy levels of a confined electron are obtained taking into account the dependence
of the electron effective mass on the spatial profile of the Al molar fraction. The ground state of a single Si shallow donor,
which may be located at an arbitrary position in the structure, is calculated through a variational approach. Depending on
the dot interface width and localization, we find that the energy levels of the electron and donor states for the system under
study can be blue or red shifted appreciably in comparison to those calculated within the sharp interface picture. We show
that it is necessary to have accurate information concerning the interface of semiconductor dots whose samples are used in
the experiments, in order to achieve a better understanding of their optical properties.
Received 31 May 1999 相似文献
54.
M. Schöck C. Sürgers H. v. Löhneysen 《The European Physical Journal B - Condensed Matter and Complex Systems》2000,14(1):1-10
The superconducting and magnetic properties of Nb/Pd1-xFex/Nb triple layers with constant Nb layer thickness dNb=200 ? and different interlayer thicknesses 3 ?≤ dPdFe ≤ ? are investigated. The thickness dependence of the magnetization and of the superconducting transition temperature shows
that for small iron concentration x the Pd1-xFex layer is likely to be in the paramagnetic state for very thin films whereas ferromagnetic order is established for x ≥ 0.13.
The parallel critical field Bc2||(T){B_{c2||}}(T) exhibits a transition from two-dimensional (2D) behavior where the Nb films are coupled across the interlayer, towards a
2D behavior of decoupled Nb films with increasing dPdFeand/or x. This transition allows a determination of the penetration depth xF{\xi _F} of Cooper pairs into the Pd1-xFex layer as a function of x. For samples with a ferromagnetic interlayer xF{\xi _F} is found to be independent of x. 相似文献
55.
M. Sassetti F. Napoli B. Kramer 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,11(4):643-654
Using the bosonization technique, a theory for the collective excitations of the interacting electrons in quantum wires with
two subbands occupied is developed. The dispersion relations for the inter-subband charge and spin density excitations are
determined. The results are used to interpret the features observed in recent measurements of the Raman spectra of AlGaAs/GaAs
quantum wires, particularly for photon energies near band gap resonance. It is shown that peaks previously identified as “single
particle excitations” are signatures of higher order collective spin density excitations. Predictions about the observability
of the interband modes are made.
Received 8 February 1999 相似文献
56.
L. Sheng H.Y. Teng D.Y. Xing 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,10(2):209-213
Using the two-point conductivity formula, we numerically evaluate the giant magnetoresistance (GMR) in magnetic superlattices
with currents in the plane of the layers (CIP), from which the effect of the interfacial roughness and magnetization configuration
on the GMR is studied. With increasing interfacial roughness, the maximal GMR ratio is found to first increase and then decrease,
exhibiting a peak at an optimum strength of interfacial roughness. For systems composed of relatively thick layers, the GMR
is approximately proportional to ,where is the angle between the magnetizations in two successive ferromagnetic layers, but noticeable departures from this dependence
are found when the layers become sufficiently thin.
Received 21 September 1998 and Received in final form 22 December 1998 相似文献
57.
H.-K. Zhao J. Wang 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,9(3):513-524
The time-dependent transport through an ultrasmall quantum dot coupling to two electron reservoirs is investigated. The quantum
dot is perturbed by a quantum microwave field (QMF) through gate. The tunneling current formulae are obtained by taking expectation
values over coherent state (CS), and SU(1,1) CS. We derive the transport formulae at low temperature by employing the nonequilibrium
Green function technique. The currents exhibit coherent behaviors which are strongly associated with the applied QMF. The
time-dependent currents appear compound effects of resonant tunneling and time-oscillating evolution. The time-averaged current
and differential conductance are calculated, which manifest photon-assisted behaviors. Numerical calculations reveal the similar
properties as those in classical microwave field (CMF) perturbed system for the situations concerning CS and squeezed vacuum
SU(1,1) CS. But for other squeezed SU(1,1) CS, the tunneling behavior is quite different from the system perturbed by a single
CMF through gate. Due to the quantum signal perturbation, the measurable quantities fluctuate fiercely.
Received 28 May 1998 相似文献
58.
J. A. Carlisle S. R. Blankenship R. N. Smith A. Chaiken R. P. Michel T. van Buuren L. J. Terminello J. J. Jia T. A. Callcott D. L. Ederer 《Journal of Cluster Science》1999,10(4):591-599
Soft x-ray fluorescence spectroscopy has been used to examine the electronic structure of deeply buried silicide thin films that arise in Fe/Si multilayers. These systems exhibit antiferromagnetic (AF) coupling of the Fe layers, despite their lack of a noble metal spacer layer found in most GMR materials. Also, the degree of coupling is very dependent on preparation conditions, especially spacer layer thickness and growth temperature. The valence band spectra are quite different for films with different spacerlayer thickness yet are very similar for films grown at different growth temperatures. The latter result is surprising since AF coupling is strongly dependent on growth temperature. Combining near-edge x-ray absorption with the fluorescence data demonstrates that the local bonding structure in the silicide spacer layer in epitaxial films which exhibit AF coupling are metallic. These results indicate the equal roles of crystalline coherence and electronic structure in determining the magnetic properties of these systems. 相似文献
59.
Polyelectrolytes offer a widespread potential for the defined modification of planar inorganic or polymer surfaces. Essential parameters for the regular adsorption of subsequent polymer layers by electrostatic interactions are the charge of polyelectrolyte and of the outermost surface region, the surface of the substrate, and the molar mass of the polyelectrolyte. To study such effects in mono- and multilayers we used poly(diallyldimethylammonium chloride (PD) with a molar mass from 5000 to 400000 g/mol as a strong polycation and poly(ethyleneimine) (PEI) with 75000 g/mol as a weak polycation and poly(sodium styrenesulfonate) (PSS) from 70000 to 1Mio g/mol in the diluted and semi-diluted region. The characterization of the layers was performed by streaming potential, in-situ SPR and UV-Vis spectroscopy. Thereby the layer built up at the solid/liquid-interface could be followed and quantified at the molecular level. SPR revealed that the thicknesses of the multilayer depends strongly on pK values of the polyelectrolyte (strong or weak) and the molar masses. We observed a linear growth if both polyelectrolytes are strong and an exponential growth if one polyelectrolyte is weak. The thickness increased with higher molar masses of the polyelectrolytes. The process was followed in-situ in short time steps. 相似文献
60.
S. Mukherjee 《Applied Surface Science》2009,256(2):380-383
Systematic studies by atomic force microscopy and X-ray reflectivity of three monolayer Langmuir-Blodgett films of M-Stearate (M = Cd, Zn, Mn) show change in surface morphology and growth mode with change in metal ions in the headgroup. Growth proceeds via Volmer Weber mode in CdSt, Stranski-Krastanov mode in ZnSt and Frank Van der Merwe mode in MnSt, as ascertained from fractal dimensions and out-of-plane density profiles. This is closely related with increase in number of metal ions incorporated per headgroup with change in metal ions in the order Cd, Zn and Mn. A preliminary correlation with metal atomic number is noted. 相似文献