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941.
We present a simple sealing method to fabricate nanofluidic channels, where plasma treated polysilsesquioxane (PSQ) thin film on a rigid support is used to bond to a hydrophilic glass surface permanently at room temperature. This method shows precise dimension control below 10 nm with easy experimental setup. Using this method, one dimensional confined shallow nanochannels with a depth as small as 8 nm and an aspect ratio of <4 x 10(-5), two dimensional confined nanochannel arrays, and integrated nano/microchannel devices with a micro-to-nano interface have been demonstrated. Smooth transfer of DNA fragments from microchannel to nanochannel through the interface area was observed. 相似文献
942.
Fang CH Chen YL Yang CH Chi Y Yeh YS Li EY Cheng YM Hsu CJ Chou PT Chen CT 《Chemistry (Weinheim an der Bergstrasse, Germany)》2007,13(9):2686-2694
Preparation of a new series of neutral metal complexes [(cod)Ir(fppz)] (1), [(cod)Ir(bppz)] (2), [(cod)Ir(fptz)] (3) and [(cod)Ir(bptz)] (4), bearing one cod ligand and a pyridyl azolate chelate are reported. A single-crystal X-ray diffraction study of 3 reveals the expected distorted square-planar geometry. The lowest absorption band consists of IrI atom increased triplet dpi-->pi* transitions (3MLCT), the assignment of which is firmly supported by the theoretical approaches. Complexes 1-4 exhibit weak phosphorescence in degassed solution at room temperature, whereas much more intense, solid-state phosphorescence appears in the range 622-649 nm. The pure MLCT emission was used as a prototypical model to address its remarkable spectral differences from the IrIII isoquinoline pyrrolide complex (5), which has mainly 3pipi phosphorescence. Complex 3 was used as a dopant to fabricate red-emitting phosphorescent organic light-emitting diodes (OLEDs). For the 7 % doped device, a maximum brightness of 3010 cd m-2 was achieved at an applied voltage of 15 V and with CIE coordinates of (0.56, 0.33), demonstrating for the first time the potential of neutral IrI complexes in OLED applications. 相似文献
943.
Chang CJ Yang CH Chen K Chi Y Shu CF Ho ML Yeh YS Chou PT 《Dalton transactions (Cambridge, England : 2003)》2007,(19):1881-1890
We report the preparation of a series of new heteroleptic Ir(III) metal complexes chelated by two cyclometalated 1-(2,4-difluorophenyl)pyrazole ligands (dfpz)H and a third ancillary bidentate ligand (L=X). Such an intricate design lies in a core concept that the cyclometalated dfpz ligands always warrant a greater pi pi* gap in these series of iridium complexes. Accordingly, the lowest one-electron excitation would accommodate the pi* orbital of the ancillary L=X ligands, the functionalization of which is then exploited to fine-tune the phosphorescent emission wavelengths. Amongst the L=X ligands designed, three classes (series 1-3) can be categorized, and remarkable bathochromic shifts of phosphorescence were observed by (i) replacing the 2-benzoxazol-2-yl substituent (1a) with the 2-benzothiazol-2-yl group (1b) in the phenolate complexes, (ii) converting the pyridyl group (2a) to the pyrazolyl group (2b) and even to the isoquinolyl group (2c) in the pyrazolate complexes and (iii) extending the pi-conjugation of the benzimidazolate ligand from 3a to 3b. Single-crystal X-ray diffraction study on complex [(dfpz)Ir(bzpz)] (2b) was conducted to confirm their general molecular architectures. Complex 2b was also used as a representative example for fabrication of multilayered, green-emitting phosphorescent OLEDs using the direct thermal evaporation technique. 相似文献
944.
Wang CF Chiou SF Ko FH Chen JK Chou CT Huang CF Kuo SW Chang FC 《Langmuir : the ACS journal of surfaces and colloids》2007,23(11):5868-5871
One of the most important tasks remaining to be resolved in nanoimprint lithography is the elimination of the resist sticking to the mold during demolding. Previously, the main approach was to apply a thin layer of fluorinated alkyl silane mold-release agent on the surface on the mold; however, this involves complicated steps and high costs. The low surface free energy material polybenzoxazine provides an efficient mold-release agent for silicon molds that is easier to process, costs less, and has no side reactions. 相似文献
945.
We have applied various theoretical methods to gain detailed insights into the isomers as well as the transition states (TSs) along the corresponding reaction pathways for RSNO (R=H, C
n
H2n+1
n ≤ 4). On the basis of G2 and G2MP2 results, the relative order of stability for R=H is estimated to be trans-HSNO > cis-HSNO > HNSO > cis-HONS
trans-HONS, while it is cis-CH3SNO
trans-CH3SNO > CH3NSO > trans-CH3ONS > cis-CH3ONS for R=CH3. A similar trend is also obtained from the B3P86 method with considerably less computing effort if the nearly isoenergetic isomers cis-HONS and trans-HONS are ignored. Based on the results of B3P86, cis-RSNO is more stable than trans-RSNO when R=H is replaced by alkyl groups except for R=t-Bu. Natural bond orbital analyses allow us to explore whether the high reactivity of S-nitrosothiols is due to the strong negative hyperconjugation (). The mesomeric effect of S-nitrosothiols, although non-negligible, does not cause the breakage of N–O bond due to the compensation of columbic attraction between N and O.Electronic Supplementary Material Supplementary material is available for this article at and is accessible for authorized users. 相似文献
946.
[structure, reaction: see text] The U-shaped, multifunctionalized tetraetheno-bridged dicyclopenta[b,i]anthracenediol 10 was synthesized to serve as a platform molecule. The molecule was prepared from the Diels-Alder adduct 5a of tricycloundecatriene 3 and bicyclo[2.2.2]octene-fused p-benzoquinone 4. Functionalization of 10 to construct crab-like molecules was achieved via the base-promoted bis-O-alkylation of two endo-oriented hydroxyl groups at termini in 10 with the following alkyl halides: allyl, propagyl, and benzyl bromides; 1-bromo- and 1-iodo-4-(bromomethyl)benzene; 9-(bromomethyl)anthracene; 1-(bromomethyl)pyrene; and isomeric bromomethylpyridines. Single-crystal X-ray structures were obtained for bis-phenyl (21) and bis-pyrenyl (25) crabs, and for the silver(I) complex (32 and 33) crabs. The silver(I) complex 32 from bis-o-pyridyl crab 30 is a [2+2] dimeric dimetallocyclophane, and 33 from bis-m-pyridyl crab 29 is a [1+1] metallo-bridged cyclophane. The self-assembled intramolecular pi-stacking of pyrenyl rings in 25 with an interplanar distance of 3.40 A and the consequent pi-pi interactions were revealed by the X-ray crystal structure and its luminescence property. 相似文献
947.
Taper- and rodlike Si nanowires (SiNWs) are synthesized successfully on Si and Si(0.8)Ge(0.2) substrates. The growth mechanisms of taper- and rodlike SiNWs are proposed to be oxide-assisted growth (OAG) and vapor-liquid-solid (VLS) growth, respectively. For taperlike SiNWs annealed at 1200 degrees C for 3 h, the emission peaks are found at 772, 478, and 413 nm. On the other hand, for rodlike SiNWs annealed at 1200 degrees C for 4 h, emission peaks are found at 783, 516, and 413 nm. From the field-emission measurements, the taperlike Si nanowires exhibit superior field-emission behavior with a turn-on field of 6.3-7.3 V/mum. The field enhancement, beta, has been estimated to be 700 and 1000 at low and high fields, respectively. The excellent field-emission characteristics are attributed to the perfect crystalline structure and the taperlike geometry of the Si nanowires. 相似文献
948.
Chou SG Plentz F Jiang J Saito R Nezich D Ribeiro HB Jorio A Pimenta MA Samsonidze GG Santos AP Zheng M Onoa GB Semke ED Dresselhaus G Dresselhaus MS 《Physical review letters》2005,94(12):127402
By using a sample of DNA-wrapped single-wall carbon nanotubes strongly enriched in the (6,5) nanotube, photoluminescence emissions observed at special excitation energy values were identified with specific mechanisms of phonon-assisted excitonic absorption and recombination processes associated with (6,5) nanotubes, including one-phonon, two-phonon, and some continuous-luminescence processes. Such detailed processes are not separately identified in three-dimensional semiconducting materials. A general theoretical framework is presented to interpret the experimentally observed phonon-assisted processes in terms of excitonic states. 相似文献
949.
Using a Multi‐Shelled Hollow Metal–Organic Framework as a Host to Switch the Guest‐to‐Host and Guest‐to‐Guest Interactions 下载免费PDF全文
Xiao‐Yuan Liu Furui Zhang Tian‐Wei Goh Yang Li Yu‐Cai Shao Lianshun Luo Prof. Wenyu Huang Prof. Yi‐Tao Long Prof. Lien‐Yang Chou Prof. Chia‐Kuang Tsung 《Angewandte Chemie (International ed. in English)》2018,57(8):2110-2114
A bio‐inspired design of using metal–organic framework (MOF) microcrystals with well‐defined multi‐shelled hollow structures was used as a matrix to host multiple guests including molecules and nanoparticles at separated locations to form a hierarchical material, mimicking biological structures. The interactions such as energy transfer (ET) between different guests are regulated by precisely fixing them in the MOF shells or encapsulating them in the cavities between the MOF shells. The proof‐of‐concept design is demonstrated by hosting chromophore molecules including rhodamine 6G (R6G) and 7‐amino‐4‐(trifluoromethyl)coumarin (C‐151), as well as metal nanoparticles (Pd NPs) into the multi‐shelled hollow zeolitic imidazolate framework‐8 (ZIF‐8). We could selectively establish or diminish the guest‐to‐framework and guest‐to‐guest ET. This work provides a platform to construct complex multifunctional materials, especially those need precise separation control of multi‐components. 相似文献
950.
S. H. Chou. 《Mathematics of Computation》1997,66(217):85-104
We introduce a covolume or MAC-like method for approximating the generalized Stokes problem. Two grids are needed in the discretization; a triangular one for the continuity equation and a quadrilateral one for the momentum equation. The velocity is approximated using nonconforming piecewise linears and the pressure piecewise constants. Error in the norm for the pressure and error in a mesh dependent norm as well as in the norm for the velocity are shown to be of first order, provided that the exact velocity is in and the true pressure in . We also introduce the concept of a network model into the discretized linear system so that an efficient pressure-recovering technique can be used to simplify a great deal the computational work involved in the augmented Lagrangian method. Given is a very general decomposition condition under which this technique is applicable to other fluid problems that can be formulated as a saddle-point problem.