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91.
Summary The influence of internal degrees of freedom on the behaviour of one-dimensional systems is discussed. For systems with half-filled
bands the coupling to internalviz. lattice coordinates decides whether Peierls distortion is caused by intramonomer coordinates or by a lattice coordinate.
Thereby the various intramonomer degrees of freedom act cooperatively. We show that there is a small regime of parameters
where both kinds of distortion exist simultaneously. For increasing temperature we find that distortions can also move from
the lattice coordinate to the intramonomer coordinate. 相似文献
92.
K. H. Fischer 《Zeitschrift für Physik B Condensed Matter》1985,60(2-4):151-159
The dynamics of vector spin glasses with additional random anisotropy is investigated in the mean field approximation. We find a cross-over of the upper critical line from a behaviour of Heisenberg spins with a field-temperature dependence
, for large fieldsH, to Ising like behaviourT
f
–TT
2/3
, for small fields and fixed anisotropy, in agreement with results of Kotliar and Sompolinsky. Here,
andT
f
are characteristic spin glass temperatures. In addition, one has a second line with reversed behaviour which presumably represents a cross-over line from weak to strong non-ergodicity. The local transverse susceptibility
T
() varies for large fields and 0 along the upper critical line as
vT
, with a critical exponentV
T
= 1/2 – 11D/60 J, whereD andJ are the anisotropy and exchange coupling constants, respectively. On the Ising-like part of the upper critical line one has isotropic spin glass parameters,q
L
=q
T
, and susceptibilities, and a critical exponent,
which is similar to that of Ising spins along the de Almeida-Thouless line.Dedicated to B. Mühlschlegel on the occasion of his 60th birthdaySFB Aachen-Jülich-Köln 相似文献
93.
By using an energy dispersive solid state detector, harmonics were separated in a Lauetype diffraction experiment with a single crystal and white primary radiation (Bremsstrahlung) from a conventional x-ray tube. Intensity changes around the absorption edge of an atom species in the crystal could be verified according to theory.Dedicated to Prof. Dr. H.E. Müser on the occasion of his 60th birthday 相似文献
94.
95.
A. Krimmel P. Fischer B. Roessli H. Maletta C. Geibel C. Schank A. Grauel A. Loidl F. Steglich 《Zeitschrift für Physik B Condensed Matter》1992,86(2):161-162
An elastic neutron scattering study was performed on the new superconducting heavy fermion systems UPd2Al3 and UNi2Al3. The neutron diffraction patterns reveal unambiguously long range antiferromagnetic order in UPd2Al3 with an ordered magnetic moment
U
= (0.85±0.03)
B
, which coexists with the superconducting state. This is by far the largest
U
value observed for any heavy fermion superconductor. For UNi2Al3, no long-range magnetic order could be observed for temperaturesT1.5 K, yielding an upper limit of the ordered moment of 0.2
B
. 相似文献
96.
P.A. Rühs N. Scheuble E.J. Windhab P. Fischer 《The European physical journal. Special topics》2013,222(1):47-60
The static and dilatational response of β-lactoglobulin fibrils and native β-lactoglobulin (monomers) at water-air and water-oil interfaces (pH 2) was measured using the pendant drop method. The resulting adsorption behavior and viscoelasticity is dependent of concentration and adsorption time. The interfacial pressure of the β-lactoglobulin fibrils obtained in static measurements was 16–18?mN/m (against air) and 7?mN/m (against oil) for all concentrations. With higher concentrations, faster adsorption kinetics and slightly higher interfacial and surface pressure is achieved but did not lead to higher viscoelastic moduli. The transient saturation of the interface is similar for both the fibril solution and the monomers, however the fibril solution forms a strong viscoelastic network. To evaluate the superimposed adsorption behavior and rheological properties, the formed interfacial layer was subjected to dilatational experiments, which were performed by oscillating the surface area of the drop in sinusoidal and sawtooth (diagonal) deformation manner. The sinusoidal oscillations (time depended area deformation rate) result in a complex interfacial tension behavior against air and oil interfaces and show remarkable differences during compression and expansion as emphasized by Lissajous figures. For diagonal (constant area deformation rate) experiments, a slight bending of the interfacial tension response was observed at low frequencies emphasizing the influence of protein adsorption during rheological measurements. 相似文献
97.
We present results for the gluon and ghost propagators in SU (N) Yang-Mills theory on a four-torus at zero and non-zero temperatures from a truncated set of Dyson-Schwinger equations. When compared to continuum solutions at zero temperature sizeable modifications due to the finite volume of the manifold, especially in the infrared, are found. Effects due to non-vanishing temperatures T, on the other hand, are minute for T < 250 MeV. 相似文献
98.
M. Winkelmann G. Fischer B. Pilawa E. Dormann 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,26(2):199-209
Nuclear magnetic resonance (NMR) and relaxation of 63Cu and 65Cu in a powder sample of the heavy-fermion paramagnet CeCu6 is measured and analysed quantitatively. Five different Cu sites are accessible to a detailed analysis. We derive quadrupolar
splitting frequencies, Ce to Cu transferred hyperfine field coupling constants, and transversal as well as longitudinal relaxation
behaviour. Only small relaxation anomalies are observed at the orthorhombic to monoclinic structural phase transition of CeCu6. We point to the different importance of transferred hyperfine interaction and local conduction electron density for static
or dynamic part, respectively, of Cu hyperfine interaction. The different sign of the transferred hyperfine interaction from
Ce3+ to different Cu neighbours reveals the different competing interaction mechanisms, giving rise to the heavy-fermion paramagnetic
behavior of CeCu6.
Received 20 November 2001 相似文献
99.
A model for the interaction of near-infrared laser pulses with metal powders in selective laser sintering 总被引:4,自引:0,他引:4
P. Fischer N. Karapatis V. Romano R. Glardon H.P. Weber 《Applied Physics A: Materials Science & Processing》2002,74(4):467-474
A thermal model of the interaction of pulsed near-infrared laser radiation from a Nd:YAG laser was made, taking the measured
powder properties such as reflectance, optical penetration depth and thermal conductivity into account. It allows an estimation
of the evolution of two different temperatures: the average temperature of the powder (taken over the grains in a volume given
by the laser beam diameter and the optical penetration depth) and the temperature distinction within a single grain. It showed
that in pulsed mode consolidation can be achieved at much lower average power as the surface of the powder particles are molten
but their cores remain at nearly room temperature. This leads to a much lower average temperature and therefore a dramatic
decrease in residual thermal stresses in the finished piece. The results of the model were experimentally tested and confirmed.
Received: 26 July 2001 / Accepted: 23 November 2001 / Published online: 23 January 2002 相似文献
100.
Isotope effects in water as investigated by neutron diffraction and path integral molecular dynamics
Zeidler A Salmon PS Fischer HE Neuefeind JC Simonson JM Markland TE 《J Phys Condens Matter》2012,24(28):284126
The structures of heavy and light water at 300?K were investigated by using a joint approach in which the method of neutron diffraction with oxygen isotope substitution was complemented by path integral molecular dynamics simulations. The diffraction results, which give intra-molecular O-D and O-H bond distances of 0.985(5) and 0.990(5)??, were found to be in best agreement with those obtained by using the flexible anharmonic TTM3-F water model. Both techniques show a difference of ??0.5% between the O-D and O-H intra-molecular bond lengths, and the results support a competing quantum effects model for water in which its structural and dynamical properties are governed by an offset between intra-molecular and inter-molecular quantum contributions. Further consideration of the O-O correlations is needed in order to improve agreement with experiment. 相似文献