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1.
E. E. Baranov A. M. Emel’yanov W. V. Lundin V. N. Petrov V. I. Sakharov I. T. Serenkov N. A. Sobolev A. N. Titkov E. I. Shek N. M. Shmidt 《Technical Physics》2006,51(12):1600-1603
The evolution of the structure organization of MOCVD-grown AlGaN/GaN superlattices subjected to erbium ion implantation with an energy of 1 MeV and dose of 3 × 1015 cm?2 and subsequent annealing is correlated with their photoluminescent properties. The structure organization is quantitatively estimated using parameter Δ (degree of violation of local symmetry), which is found via multifractal analysis of surface morphology patterns obtained with atomic force microscopy. It is shown that the implantation not only causes Ga segregation on the surface, but also changes the structure organization, which shows up in the finer grain structure compared with the starting one and disordering, as well as in an increase in Δ. As the annealing temperature rises from 700 to 800°C, Δ declines, indicating that the structure organization is improved, and the intensity of the dominating photoluminescence peak due to Er3+ ions (1.542 μm) grows. With a further increase in the annealing temperature to 1050°C, the structure organization degrades, domains get larger, voids 100–200 nm deep form, and the photoluminescence intensity drops. The formation of voids during high-temperature annealing is also substantiated by data for 230-keV proton scattering. It is thus established that the improvement of the superlattice structure organization activates erbium and causes the erbium-ion-related luminescence intensity to grow. 相似文献
2.
CM Silva MF Duarte ML Mira MH Florêncio K Versluis AJ Heck 《Rapid communications in mass spectrometry : RCM》1999,13(12):1098-1103
Fast atom bombardment, combined with high-energy collision-induced tandem mass spectrometry, has been used to investigate gas-phase metal-ion interactions with captopril, enalaprilat and lisinopril, all angiotensin-converting enzyme inhibitors.Suggestions for the location of metal-binding sites are presented. For captopril, metal binding occurs most likely at both the sulphur and the nitrogen atom. For enalaprilat and lisinopril, binding preferably occurs at the amine nitrogen. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
3.
Protonation and bromination of an osmabenzyne: reactions leading to the formation of new metallabenzynes 总被引:1,自引:0,他引:1
Wen TB Ng SM Hung WY Zhou ZY Lo MF Shek LY Williams ID Lin Z Jia G 《Journal of the American Chemical Society》2003,125(4):884-885
The reactivities of benzynes and metal-carbyne complexes are normally associated with the triple bond units. However, we have now found that electrophiles do not attack the formal osmium-carbon triple bond of osmabenzyne complex 1. Instead, 1 undergoes electrophilic substitution reactions-the typical reactions of aromatic systems. 相似文献
4.
5.
SL Chan S Gao SS Chui L Shek JS Huang CM Che 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(36):11228-11237
Ru(3) (TSA)(6) (1; H(2) TSA=2-thiosalicylic acid), which bears six peripheral carboxylate groups and was isolated in the form [NEt(4) ](1.5) [Ru(3) (HTSA)(2) (TSA)(4) ](OAc)(0.5) ?3.5?H(2) O, serves as a building block for assembly of heterometallic coordination polymers. Treatment of 1 with [Fe(acac)(3) ] (acac=acetylacetonate) in EG/H(2) O (EG=ethylene glycol) afforded 1D Ru(3) -Fe coordination polymer 2 by means of the connection of the building block 1 through iron centers. Treatment of 1 with MnCl(2) in EG resulted in the formation of 1D Ru(3) -Mn(3) coordination polymer 3, which features self-assembled polynuclear linking units Mn(3) (OCH(2) CH(2) O)(3) , each of which contains a planar Mn(3) O(3) ring. By treating 1 with Gd(NO(3) )(3) and NaHCO(3) in EG, a 3D Ru(3) -Gd(6) coordination polymer 4 was obtained; this 3D coordination polymer features unprecedented Gd(6) (μ(3) -CO(3) )(4) units. The magnetic properties of 1-4, along with DFT calculations on the electronic structure of 1, are also described. 相似文献
6.
Catarina IV Ramos Flávio Figueira Marcelo D Polêto Francisco ML Amado Hugo Verli João PC Tomé M Graça PMS Neves 《Journal of mass spectrometry : JMS》2016,51(5):342-349
Electrospray mass spectrometry/mass spectrometry was used to investigate the gas‐phase properties of protonated expanded porphyrins, in order to correlate those with their structure and conformation. We have selected five expanded meso‐pentafluorophenyl porphyrins, respectively, a pair of oxidized/reduced fused pentaphyrins (22 and 24 π electrons), a pair of oxidized/reduced regular hexaphyrins (26 and 28 π electrons) and a regular doubly N‐fused hexaphyrin (28 π electrons). The gas‐phase behavior of the protonated species of oxidized and reduced expanded porphyrins is different. The oxidized species (aromatic Hückel systems) fragment more extensively, mainly by the loss of two HF molecules. The reduced species (Möbius aromatic or Möbius‐like aromatic systems) fragment less than their oxidized counterparts because of their increased flexibility. The protonated regular doubly fused hexaphyrin (non‐aromatic Hückel system) shows the least fragmentation even at higher collision energies. In general, cyclization through losses of HF molecules decreases from the aromatic Hückel systems to Möbius aromatic or Möbius‐like aromatic systems to non‐aromatic Hückel systems and is related to an increase in conformational distortion. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
7.
M.L. Shek P.M. Stefan D.L. Weissman-Wenocur B.B. Pate I. Lindau W.E. Spicer V.S. Sundaram 《Surface science》1982,115(1):L86-L91
Photoemission and Auger electron spectroscopy on Pt0.98Cu0.02 show that the (110) face has over twice as much Cu surface segregation as the (111) face. The Cu 3d-derived surface “density of states” differ strikingly in peak shape and in width (by 0.5 eV). The centroids, compared with bulk Cu d states, are shifted by more than 0.3 eV towards the Fermi level. This is the first experimental correlation between surface segregation and surface bonding. 相似文献
8.
Z.W. Chen J.K.L. Lai C.H. Shek H.D. Chen 《Applied Physics A: Materials Science & Processing》2005,81(5):1073-1076
X-ray diffraction, scanning electron microscopy, transmission electron microscopy, and high resolution transmission electron microscopy were used to study tin oxide thin films deposited on Si(100) substrates at room temperature using pulsed laser deposition techniques with a sintered cassiterite SnO2 target and subsequently heat-treated. X-ray diffraction and scanning electron microscopy results demonstrated that the as-prepared thin films consisted of an amorphous matrix as well as plume-like features, which are shown many micropores. The thin films that were heat treated for 2 h at 150 °C had tetragonal rutile nanocrystalline SnO2 structures. The microstructural evolution of the tin oxide thin films during the heat treatment is discussed in the paper. PACS 81.15.Fg; 73.61Jc; 81.05.Gc; 81.40.Ef 相似文献
9.
Z.W. Chen J.K.L. Lai C.H. Shek H.D. Chen 《Applied Physics A: Materials Science & Processing》2005,81(5):959-962
We report in detail the synthesis and microstructural characterization of SnO2 nanocrystallites produced using a pulsed laser deposition (PLD) method. A detailed observation of the microstructural evolution of the as-prepared SnO2 nanocrystallites has been carried out, and their grain sizes, shapes, crystallography characteristics, and morphologies have been also determined. The nucleation and growth processes of the SnO2 nanocrystallites are discussed in more detail in order to examine how the PLD techniques and conditions affect the evolution of grain sizes, shapes, crystallography characteristics and morphologies. PACS 81.15.Fg; 81.07.Bc; 68.37.Lp 相似文献
10.
J.N. Miller D.T. Ling M.L. Shek D.L. Weissman P.M. Stefan I. Lindau W.E. Spicer 《Surface science》1980,94(1):16-28
Employing the enhanced sensitivity obtained by using synchrotron radiation near the Cooper minimum for the 5d valence electrons, we have located the oxygen 2p and 2s levels for oxygen chemisorbed on a Pt 6(111) × (100) crystal. We find the oxygen 2p level located ?6 eV with a FWHM of 3 eV and the 2s at ?21.6 eV. A factor of four difference in saturation coverage is measured between temperatures of 300 and 120 K, but the position and width of the 2p level is independent of temperature. We observe also the 1b1 orbital of weakly adsorbed H2O molecules, which has pure O 2p parentage; from the intensity of this orbital, we are able to suggest why it is difficult to observe the oxygen 2p signal at low photon energies. In addition, we note a strong preferential attenuation in the Pt states near Ef for the adsorbed H2O in spite of the weak nature of the bond. 相似文献