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排序方式: 共有230条查询结果,搜索用时 31 毫秒
1.
Jeremy M. Kaminski Angela Rodríguez-Serrano Fabian Dinkelbach Hector Miranda-Salinas Andrew P. Monkman Christel M. Marian 《Chemical science》2022,13(23):7057
Quantum chemical studies employing combined density functional and multireference configuration interaction methods suggest five excited electronic states to be involved in the prompt and delayed fluorescence emission of TpAT-tFFO. Three of them, a pair of singlet and triplet charge transfer (CT) states (S1 and T1) and a locally excited (LE) triplet state (T3), can be associated with the (Me → N) conformer, the other two CT-type states (S2 and T2) form the lowest excited singlet and triplet states of the (Me → Ph) conformer. The two conformers, which differ in essence by the shearing angle of the face-to-face aligned donor and acceptor moieties, are easily interconverted in the electronic ground state whereas the reorganization energy is substantial in the excited singlet state, thus explaining the two experimentally observed time constants of prompt fluorescence emission. Forward and reverse intersystem crossing between the singlet and triplet CT states is mediated by vibronic spin–orbit interactions involving the LE T3 state. Low-frequency vibrational modes altering the distance and alignment of the donor and acceptor π-systems tune the S1 and T3 states (likewise S2 and T3) into and out of resonance. The enhancement of intersystem crossing due to the interplay of vibronic and spin–orbit coupling is considered a general feature of organic through-space charge-transfer thermally activated delayed fluorescence emitters.DFT/MRCI quantum chemical studies suggest five excited electronic states to be involved in the prompt and delayed fluorescence emission of TpAT-tFFO. 相似文献
2.
D. A. Artemenkov A. A. Bezbakh V. Bradnova M. S. Golovkov A. V. Gorshkov P. I. Zarubin I. G. Zarubina G. Kaminski N. K. Kornegrutsa S. A. Krupko K. Z. Mamatkulov R. R. Kattabekov V. V. Rusakova R. S. Slepnev R. Stanoeva S. V. Stepantsov A. S. Fomichev V. Chudoba 《Physics of Particles and Nuclei Letters》2013,10(5):415-421
Nuclear track emulsion is exposed to a beam of radioactive 8He nuclei with an energy of 60 MeV and enrichment of about 80% at the ACCULINNA separator. Measurements of 278 decays of the 8He nuclei stopped in the emulsion allow the potential of the α spectrometry to be estimated and the thermal drift of 8He atoms in matter to be observed for the first time. 相似文献
3.
V. A. Kulbachinskiĭ A. Yu. Kaminskiĭ P. M. Tarasov P. Lostak 《Physics of the Solid State》2006,48(5):833-840
The Fermi surface anisotropy of (Bi1?x Sbx)2Te3 single crystals (0.25 ≤ x ≤ 1) was studied by analyzing the angular dependence of the frequency of Shubnikov-de Haas oscillations and the effect of tin and silver doping on the thermoelectric power in these crystals in the temperature range 77 ≤ T ≤ 300 K. It was shown that silver doping of (Bi1?x Sbx)2Te3 mixed crystals produces acceptors, while silver in Bi2Te3 acts as a donor. Tin also exhibits acceptor properties. Both tin and silver doping of p-(Bi1?x Sbx)2Te3 mixed crystals decrease the thermoelectric power due to an increase in the hole concentration. 相似文献
4.
5.
Chang Liu Takeshi Kondo A.D. Palczewski G.D. Samolyuk Y. Lee M.E. Tillman Ni Ni E.D. Mun R. Gordon A.F. Santander-Syro S.L. Bud’ko J.L. McChesney E. Rotenberg A.V. Fedorov T. Valla O. Copie M.A. Tanatar C. Martin B.N. Harmon P.C. Canfield A. Kaminski 《Physica C: Superconductivity and its Applications》2009,469(9-12):491-497
We present an overview of the electronic properties of iron arsenic high temperature superconductors with emphasis on low energy band dispersion, Fermi surface and superconducting gap. ARPES data is compared with full-potential linearized plane wave (FLAPW) calculations. We focus on single layer NdFeAsO0.9F0.1 (R1111) and two layer Ba1?xKxFe2As2 (B122) compounds. We find general similarities between experimental data and calculations in terms of character of Fermi surface pockets, and overall band dispersion. We also find a number of differences in details of the shape and size of the Fermi surfaces as well as the exact energy location of the bands, which indicate that magnetic interaction and ordering significantly affects the electronic properties of these materials. The Fermi surface consists of several hole pockets centered at Γ and electron pockets located in zone corners. The size and shape of the Fermi surface changes significantly with doping. Emergence of a coherent peak below the critical temperature Tc and diminished spectral weight at the chemical potential above Tc closely resembles the spectral characteristics of the cuprates, however the nodeless superconducting gap clearly excludes the possibility of d-wave order parameter. Instead it points to s-wave or extended s-wave symmetry of the order parameter. 相似文献
6.
Haitao Chen Michael D. Kaminski Armin D. Ebner James A. Ritter Axel J. Rosengart 《Journal of magnetism and magnetic materials》2007
A technology that could physically remove substances from the blood such as biological, chemical, or radiological toxins could dramatically improve treatment of disease. One method in development proposes to use magnetic-polymer spheres to selectively bind toxins and remove them by magnetic filtration. Although magnetic filtration is a developed technology, the clinical boundary conditions described here require a new filter design. We investigated the removal of toxin-bound magnetic carriers from the blood stream using 2-D FEMLAB simulations. The magnetic separator consisted of a permanent magnet with parallel ferromagnetic prisms on the faces and in contact with a straight tube carrying the magnetic-polymer spheres in suspension. We varied the following parameters: blood flow velocity, the size, and number of ferromagnetic prisms, and the ferromagnetic material in both prisms and magnets. The capture efficiency reached maximum values when the depth of the prisms equaled the diameter of the tubing and the saturation magnetization of the prism material equaled twice that of the magnet. With this design a piece of 2 mm (diameter) tube carrying the fluid resulted in 95% capture of 2.0 μm magnetic-polymer spheres at 10 cm/s flow velocity. 相似文献
7.
Kondo T Khasanov R Karpinski J Kazakov SM Zhigadlo ND Bukowski Z Shi M Bendounan A Sassa Y Chang J Pailhés S Mesot J Schmalian J Keller H Kaminski A 《Physical review letters》2010,105(26):267003
We have investigated the electronic states in quasi-one-dimensional CuO chains by microprobe angle resolved photoemission spectroscopy. We find that the quasiparticle Fermi surface consists of six disconnected segments, consistent with recent theoretical calculations that predict the formation of narrow, elongated Fermi surface pockets for coupled CuO chains. In addition, we find a strong renormalization effect with a significant kink structure in the band dispersion. The properties of this latter effect [energy scale (~40 meV), temperature dependence, and behavior with Zn-doping] are identical to those of the bosonic mode observed in CuO2 planes of high-temperature superconductors, indicating they have a common origin. 相似文献
8.
We report measurements of non-linear charge transport in epitaxial (La1−x
Pr
x
)0.7Ca0.3MnO3 thin films fabricated on (100) oriented SrTiO3 single crystals by pulsed laser deposition. The end members of this series, namely Pr0.7Ca0.3MnO3 and La0.7Ca0.3MnO3 are canonical charge-ordered (CO) and ferromagnetic manganites, respectively. The onset of the CO state in Pr0.7Ca0.3MnO3 is manifested by a pronounced insulating behavior below ∼ 200 K. The CO state remains stable even when a large (∼ 2×105 V/cm) electric field is applied across the thin film samples. However, on substitution of Pr with La, a crossover from the
highly resistive CO state to a state of metallic character is observed at relatively low electric fields. The current-voltage
characteristics of the samples at low temperatures show hysteretic and history dependent effects. The electric field driven
charge transport in the system is modelled on the basis of an inhomogeneous medium consisting of ferromagnetic metallic clusters
dispersed in a CO background. 相似文献
9.
U. Galster P. Kaminski M. Beckert H. Helm U. Müller 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2001,17(3):307-318
We have performed kinematically complete investigations of molecular photodissociation of triatomic hydrogen in a fast beam
translational spectrometer recently built in Freiburg. The apparatus allows us to investigate laser-induced dissociation of
neutral molecules into two, three, or more neutral products. The fragments are detected in coincidence and their vectorial
momenta in the center-of-mass frame are determined. We demonstrate the potential of the method at the fragmentation of the
3 s
2
A
1
′
(
N
= 1,
K
= 0) state of triatomic hydrogen. In this state, three-body decay into ground state hydrogen atoms H+H+H, two-body predissociation
into H+H
2
(v
,
J), and photoemission to the H
3
ground state surface with subsequent two-body decay are competing channels. In the case of two-body predissociation, we determine
the rovibrational population in the H
2
(v
,
J) fragment. The vibrational distribution of H
2
is compared with approximate theoretical predictions. For three-body decay, we measure the six-fold differential photodissociation
cross-section. To determine accurate final state distributions, the geometric collection efficiency of the apparatus is calculated
by a Monte Carlo simulation, and the raw data are corrected for apparatus efficiency. The final state momentum distribution
shows pronounced correlation patterns which are characteristic for the dissociation mechanism. For a three-body decay process
with a discrete kinetic energy release we have developed a novel data reduction procedure based on the detection of two fragments.
The final state distribution determined by this independent method agrees extremely well with that observed in the triple-coincidence
data. In addition, this method allows us to fully explore the phase space of the final state and to determine the branching
ratios between the two- and three-body decay processes.
Received 29 March 2001 相似文献
10.
V. V. Kaminski? A. V. Golubkov V. A. Didik M. V. Romanova E. A. Skoryatina V. P. Usacheva B. N. Shalaev N. V. Sharenkova 《Physics of the Solid State》2009,51(10):2014-2018
The processes of diffusion of samarium and europium in nonstoichiometric samarium sulfide (SmS) at temperatures in the range 950–1600°C have been investigated by the radioactive isotope method and the method of weight loss upon evaporation of excess samarium. It has been found that there is a correlation between the diffusion coefficient D and the size of coherent X-ray scattering regions in SmS samples, as well as between the diffusion coefficient and the degree of deviation from the stoichiometric composition: the diffusion coefficient of impurities decreases as the size of coherent X-ray scattering regions increases and the stoichiometric composition is approached. The calculation of the diffusion coefficient of electrons in samarium sulfide at T = 77–300 K has demonstrated that the value of D increases with increasing temperature and increasing size of coherent scattering regions. 相似文献