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981.
A. Perali M. Sindel G. Kotliar 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,24(4):487-503
A number of normal state transport properties of cuprate superconductors are analyzed in detail using the Boltzmann equation.
The momentum dependence of the electronic structure and the strong momentum anisotropy of the electronic scattering are included
in a phenomenological way via a multi-patch model. The Brillouin zone and the Fermi surface are divided in regions where scattering between the electrons
is strong and the Fermi velocity is low (hot patches) and in regions where the scattering is weak and the Fermi velocity is
large (cold patches). We present several motivations for this phenomenology starting from various microscopic approaches.
A solution of the Boltzmann equation in the case of N patches is obtained and an expression for the distribution function away from equilibrium is given. Within this framework,
and limiting our analysis to the two patches case, the temperature dependence of resistivity, thermoelectric power, Hall angle,
magnetoresistance and thermal Hall conductivity are studied in a systematic way analyzing the role of the patch geometry and
the temperature dependence of the scattering rates. In the case of Bi-based cuprates, using ARPES data for the electronic
structure, and assuming an inter-patch scattering between hot and cold states with a linear temperature dependence, a reasonable
agreement with the available experiments is obtained.
Received 3 August 2001 and Received in final form 1st November 2001 相似文献
982.
A. Díaz-Sánchez A. Pérez-Garrido 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,24(4):483-486
The relaxation of the specific heat and the entropy to their equilibrium values is investigated numerically for the three-dimensional
Coulomb glass at very low temperatures. The long time relaxation follows a stretched exponential function, f (t) = f
0exp - (t/τ)β
, with the exponent β increasing with the temperature. The relaxation time diverges as an Arrhenius law when T→ 0.
Received 24 May 2001 and Received in final form 12 September 2001 相似文献
983.
P. Mélinon F. Tournus B. Masenelli A. Perez M. Pellarin J. Lermé M. Broyer B. Champagnon 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,16(1):337-340
This paper deals with a new type of SiC bonding where silicon atom seems to bridge C60 molecules. We have studied films obtained by deposition of (C60)nSim clusters prepared in a laser vaporization source. Prior deposition, free ionized clusters were studied in a time-of-flight
mass spectrometer. Mixed clusters (C60)nSim were clearly observed. Abundance and photofragmentation mass spectroscopies revealed the relatively high stability of the
(C60)nSi
n
+
, (C60)nSi
n - 1
+
and (C60)nSi
n - 2
+
species. This observation is in favor of the arrangement of these complexes as polymers where the C60 cages may be bridged by a silicon atom. Free neutral clusters are then deposited onto substrate making up a nanogranular
thin film (≃ 100 nm). The film is probed by Auger and X-ray photoemission spectroscopies, but above all by surface enhanced Raman scattering.
The results suggest an unusual chemical bonding between silicon and carbon and the environment of the silicon atom is expected
to be totally different from the sp3 lattice: ten or twelve carbon neighbors might surround silicon atom. The bonding is discussed to the light of the so-called
fullerene polymerization as observed for pure fullerite upon laser irradiation. This opens a new route for bridging C60 molecules together with an appreciable energy bonding, since the usual van der Waals bonding in fullerite could be replaced
by an ionocovalent bond. Such an assumption must be checked in the future by XAS and EXAFS experiments.
Received 15 November 2000 相似文献
984.
R. Pastor-Satorras A. Vespignani 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,19(4):583-587
We describe the construction of a conserved reaction-diffusion system that exhibits self-organized critical (avalanche-like)
behavior under the action of a slow addition of particles. The model provides an illustration of the general mechanism to
generate self-organized criticality in conserving systems. Extensive simulations in d = 2 and 3 reveal critical exponents compatible with the universality class of the stochastic Manna sandpile model.
Received 16 November 2000 相似文献
985.
W.T. Wallace R.L. Whetten 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,16(1):123-126
Smaller gold-cluster anions, typified by Au
7
-
, adsorb multiple CO molecules in a high-pressure, room-temperature flow-reactor, tending toward previously unknown saturation
compositions, Au7(CO)
4
-
. The weakness of the gold-carbonyl adsorption bond is evidenced indirectly by the high CO partial pressure required and more
directly by the high probability of fragmentation in the field-free flight region of the reflectron-type time-of-flight mass
spectrometer. The analysis of this metastability reveals that the actual distribution fN,M of products Au7(CO)
M
-
in the reactor may be highly non-statistical, e.g. with only even-M species present.
Received 17 April 2001 相似文献
986.
M. Celasco R. Eggenhöffner 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,23(4):415-419
A dynamical percolative model explaining the universality of 1/
f
γ
noise is reported. Exponents γ ranging from 0 to 2 are obtained under the hypothesis that noise originates from random switching events between two ON-OFF
states in elemental parts (switchers) of a physical system. The usual noise behaviour with γ very close to 1 in an arbitrarily wide frequency range is obtained assuming a statistical distribution of switcher relaxation
time τ proportional to τ
-1
, as in McWhorter's model. The impact of these results with respect to recent self-organised criticality models is discussed.
Received 6 November 2000 and Received in final form 22 May 2001 相似文献
987.
M.N. Mineva M. Hellström M. Bernas J. Gerl H. Grawe M. Pfützner P.H. Regan M. Rejmund D. Rudolph F. Becker C.R. Bingham T. Enqvist B. Fogelberg H. Gausemel H. Geissel J. Genevey M. Górska R. Grzywacz K. Hauschild Z. Janas I. Kojouharov Y. Kopatch A. Korgul W. Korten J. Kurcewicz M. Lewitowicz R. Lucas H. Mach S. Mandal P. Mayet C. Mazzocchi J.A. Pinston Zs. Podolyàk H. Schaffner Ch. Schlegel K. Schmidt K. Sümmerer H.J. Wollersheim 《The European Physical Journal A - Hadrons and Nuclei》2001,11(1):9-13
Rapidity correlations in 800 GeV proton interactions with emulsion nuclei are investigated for different targets and multiplicity
regions. To study the energy dependence, the results have been compared with proton interactions at 200 GeV and 400 GeV. A
common feature of all the interactions is the existence of strong, short-range correlations. However, no dependence of cluster
parameters on primary energy or target mass is found. A marginal increase of correlation strength with multiplicity is observed.
Received: 30 March 2001 / Accepted: 18 September 2001 相似文献
988.
O. Pitois P. Moucheront X. Chateau 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,23(1):79-86
We propose a simple expression for the rupture energy of a pendular liquid bridge between two spheres, taking into account
capillary and viscous (lubrication) forces. In the case of capillary forces only, the results are in accordance with curve
fitting expressions proposed by Simons et al. [2] and Willett et al. [5]. We performed accurate measurements of the force exerted by liquid bridges between two spheres. Experimental results
are found to be close to theoretical values. A reasonable agreement is also found in the presence of viscous forces. Finally,
for small bridge volumes, the rupture criterion given by Lian et al. [10] is modified, taking into account additional viscous effects.
Received 18 September 2000 and Received in final form 10 June 2001 相似文献
989.
E. García-Matres J.L Martínez J. Rodríguez-Carvajal 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,24(1):59-70
A neutron diffraction study, as a function of temperature, of the title compounds is presented. The whole family (space group
Immm, a
≈ 3.8?, b
≈ 5.8?, c
≈ 11.3?) is structurally characterised by the presence of flattened NiO6 octahedra that form chains along the a-axis, giving rise to a strong Ni-O-Ni antiferromagnetic interaction. Whereas for Y-compound only strong 1D correlations exist
above 1.5 K, presenting the Haldane gap characteristic of 1D AF chain with integer spin, 3D AF ordering is established simultaneously
for both R and Ni sublattices at temperatures depending on the rare earth size and magnetic moment. The magnetic structures
of R2BaNiO5 ( R
=
Nd, Tb, Dy, Ho, Er and Tm) have been determined and refined as a function of temperature. The whole family orders with a magnetic
structure characterised by the temperature-independent propagation vector
= (1/2, 0, 1/2). At 1.5 K the directions of the magnetic moments differ because of the different anisotropy of the rare earth ions. Except
for Tm and Yb (which does not order above 1.5 K), the magnetic moment of the R3+ cations are close to the free-ion value. The magnetic moment of Ni2+ is around 1.4
, the strong reduction with respect to the free-ion value is probably due to a combination of low-dimensional quantum effects
and covalency. The thermal evolution of the magnetic structures from T
N
down to 1.5 K is studied in detail. A smooth re-orientation, governed by the magnetic anisotropy of R3+, seems to occur below and very close to T
N
in some of these compounds: the Ni moment rotates from nearly parallel to the a-axis toward the c-axis following the R moments. We demonstrate that for setting up the 3D magnetic ordering the R-R exchange interactions cannot
be neglected.
Received 19 July 2001 相似文献
990.
R. Ramakumar K. Yamaji 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,24(1):71-75
A simple model is developed to understand superconductivity in α
′
-TTF[Pd(dmit)2]2. We include electron-intra molecular and intermolecular phonon interactions as the mechanism of superconductivity. Intramolecular vibrations included are the eight symmetric Ag modes of the Pd(dmit)2 molecule. Intermolecular vibrations included are the longitudinal acoustic and transverse acoustic (LA and TA) modes of the Pd(dmit)2 column. All the electron-phonon coupling constants are calculated from first principles. We find that largest el-intramolecular vibration coupling is to the Ag mode with the highest frequency (1449 cm-1). The el-intermolecular coupling to the LA mode is found to be larger than the total el-intramolecular couplings. We also find el-(TA)phonon coupling to be at least an order of magnitude smaller than el-(LA)phonon coupling.
Estimate of superconducting transition temperature is comparable to experimental result. We also provide a detailed discussion,
employing the results of recent numerical calculations on two-chain Hubbard model and the specific material parameters, on
the relative importance of el-ph and Coulomb-origin mechanisms of superconductivity in α
′
-TTF[Pd(dmit)2]2 and TTF[Ni(dmit)
2
]
2
.
Received 29 March 2001 and Received in final form 7 August 2001 相似文献