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51.
Takeshi Murashige Hideo Fujikake Hiroto Sato Hiroshi Kikuchi Taiichiro Kurita Fumio Sato 《Optical Review》2004,11(6):349-352
We have confirmed light diffraction of aligned polymer fibers obtained by a phase separation of an anisotropic-phase solution of liquid crystal and polymer. He—Ne laser light passing through the polymer fibers was scattered in the axis vertical to the fibers, and had two peaks of light intensity symmetrical to the center of the transmitting laser spot. The two peaks were found to be caused by light diffraction due to the periodic polymer-fiber dispersion because the peaks corresponded to values calculated by intervals between the fibers. The periodical fiber networks are considered to be formed by anisotropic spinodal decomposition. This effect can be used to measure the dispersion order of the polymer fibers. © 2004 The Optical Society of Japan 相似文献
52.
We use angle-resolved photoemission spectroscopy to investigate the energy gap(s) in (Bi,Pb)2(Sr,La)2CuO6+delta. We find that the spectral gap has two components in the superconducting state: a superconducting gap and pseudogap. Differences in their momentum and temperature dependence suggest that they represent two separate energy scales. Spectra near the node reveal a sharp peak with a small gap below T(c) that closes at T(c). Near the antinode, spectra are broad with a large energy gap of approximately 40 meV above and below T(c). The latter spectral shape and gap magnitude are almost constant across T(c), indicating that the pseudogap state coexists with the superconducting state below T(c), and it dominates spectra around the antinode. We speculate that the pseudogap state competes with the superconductivity by diminishing spectral weight in antinodal regions, where the superconducting gap is largest. 相似文献
53.
Hyun Lee Dong Hun Lee Takeshi Kanashima Masanori Okuyama 《Applied Surface Science》2008,254(21):6932-6936
Chemical reactivity of fluorine molecule (F2)-germanium (Ge) surface and dissociation of fluorine (F)-Ge bonding have been simulated by semi-empirical molecular orbital method theoretically, which shows that F on Ge surface is more stable compared to hydrogen. Ge MIS (metal insulator semiconductor) capacitor has been fabricated by using F2-treated Ge(1 0 0) substrate and HfO2 film deposited by photo-assisted MOCVD. Interface state density observed as a hump in the C-V curve of HfO2/Ge gate stack and its C-V hysteresis were decreased by F2-treatment of Ge surface. XPS (X-ray photoelectron spectroscopy) depth profiling reveals that interfacial layer between HfO2 and Ge is sub-oxide layer (GeOx or HfGeOx), which is believed to be origin of interface state density.F was incorporated into interfacial layer easily by using F2-treated Ge substrate. These results suggest that interface defect of HfO2/Ge gate stack structure could be passivated by F effectively. 相似文献
54.
Kosaka H Shigyou H Mitsumori Y Rikitake Y Imamura H Kutsuwa T Arai K Edamatsu K 《Physical review letters》2008,100(9):096602
We demonstrate that the superposition of light polarization states is coherently transferred to electron spins in a semiconductor quantum well. By using time-resolved Kerr rotation, we observe the initial phase of Larmor precession of electron spins whose coherence is transferred from light. To break the electron-hole spin entanglement, we utilized the big discrepancy between the transverse g factors of electrons and light-holes. The result encourages us to make a quantum media converter between flying photon qubits and stationary electron-spin qubits in semiconductors. 相似文献
55.
γ-Fe2O3 has a spinel structure with cation vacancy and is expected to perform as a favorable electrode material for secondary lithium-ion battery. When lithium is inserted electrochemically into γ-Fe2O3, prolonged potential change is observed after the insertion. In this study, we inserted various amount of Li into γ-Fe2O3 (x = 0.66, 1.1, 1.5 in terms of LiXFe2O3), then made the circuit open, measured X-ray diffraction (XRD) patterns at various elapsed time, and analyzed the crystal structure change of γ-Fe2O3 with time by the Rietveld method. The X-ray Rietveld analysis revealed that the iron occupancy of 8a site decreased and that of 16c site increased with lithium insertion process and after lithium insertion, the iron occupancy of 8a site increased and that of 16c site decreased gradually with relaxation time. It is indicated that lithium prefer 8a site to occupy kinetically, on the other hand, prefer 16c site thermodynamically. 相似文献
56.
Doppler-broadened atomic and molecular spectra were observed with a one octave tunable, continuous-wave, doubly resonant, monolithic optical parametric oscillator (OPO) using 5% MgO-doped LiNbO3 as a non-linear crystal with a birefringent phase-matching configuration. By tuning the frequency of a pump laser, longitudinal mode selection over 20 successive modes, corresponding to a 60 GHz span, was possible, owing to the simple structure of the monolithic OPO. Continuous frequency tuning was achieved using an external waveguide-type electrooptic phase modulator (EOM). By changing the modulation frequency of the EOM, frequency tuning of the optical sidebands over 12 GHz was possible, which is larger than the one free spectral range of the monolithic cavity of 3 GHz. We could observe the Cs-D1 (894 nm), Cs-D2 (852 nm), Rb-D1 (795 nm), acetylene R9 (1520 nm) and P9 (1530 nm) transitions with the single monolithic OPO. 相似文献
57.
Yamazaki Kazuyoshi Hosaka Makoto Yamada Kenichiro Ogata Takeshi Shimada Kenichi 《Optical Review》2016,23(5):848-858
Optical Review - A precise and fast method for controlling the reference-beam angle of an angular-multiplexed holographic data storage system (HDSS)—to achieve larger capacity and faster... 相似文献
58.
Takeshi Mukoyama 《X射线光谱测定》2018,47(4):320-326
The N‐subshell ionizations cross sections of heavy elements by proton impact have been calculated in the binary‐encounter approximation. The momentum distribution of target electrons is taken into account by the use of the nonrelativistic and relativistic hydrogenic models and the Hartree–Fock–Roothaan and the relativistic Hartree–Fock–Roothaan methods. The obtained subshell ionization cross sections are compared with the experimental data and other theoretical calculations. The electronic relativistic effect and the wave‐function effect on N‐shell ionization cross sections are discussed. 相似文献
59.
Osamu Kido Mami Kurumada Katsuya Kamitsuji Toshiaki Tanigaki Takeshi Sato Yuki Kimura Hitoshi Suzuki Yoshio Saito Chihiro Kaito 《Physica E: Low-dimensional Systems and Nanostructures》2006,31(2):169-173
The synthesis of Al–Cr single quasicrystal (QC) nanoparticles of the decagonal phase was achieved by introducing an advanced gas flow evaporation method. By obtaining successive electron diffraction patterns for single-QC nanoparticles, the phase transformation temperature of a single-QC nanoparticle was determined to be 700 °C. It was also determined that part of the QC nanoparticle decomposed into hex-Al8Cr5 and Al during the phase transformation. Since the grain growth did not occur during the phase transformation in the present experiment, the inherent phase transformation temperature could be measured. 相似文献
60.
NMR and DFT studies on persistent carbocations derived from benzo[kl]xanthene,dibenzo[d,d′]benzo[1,2‐b:4,3‐b′]difuran,and dibenzo[d,d′]benzo[1,2‐b:4,5‐b′]difuran in superacidic media 下载免费PDF全文
Takao Okazaki Madoka Nakagawa Takeshi Futemma Toshikazu Kitagawa 《Journal of Physical Organic Chemistry》2016,29(2):107-111
Persistent carbocations generated by the protonation of hetero‐polycyclic aromatic compounds with oxygen atom(s) were studied by experimental NMR and density function theory calculations. Benzo[kl]xanthene ( 1 ), dibenzo[d,d′]benzo[1,2‐b:4,3‐b′]difuran ( 2 ), and dibenzo[d,d′]benzo[1,2‐b:4,5‐b′]difuran ( 3 ) were synthesized by the annulation of arenediazonium salts. Compound 1 in FSO3H‐SbF5 (4:1)/SO2ClF and 3 in FSO3H‐SbF5 (1:1)/SO2ClF ionized to 1aH+ with protonation at C(4) and to 3aH+ with protonation at C(6), and these cations were successfully observed by NMR at low temperatures. The density function theory calculations indicated that 1aH+ and 3aH+ were the most stable protonated carbocations and that 2 should ionize to 2aH+ with protonation at C(6). According to the changes in 13C chemical shifts (Δδ13C), the positive charge was delocalized into the naphthalene unit for 1aH+ , into one benzo[b,d]furan unit for 2aH+ , and into one benzo[b,d]furan unit for 3aH+ . Copyright © 2015 John Wiley & Sons, Ltd. 相似文献