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51.
Dr. Huixin Fan Prof. Chensheng Lin Kaichuang Chen Dr. Guang Peng Dr. Bingxuan Li Prof. Ge Zhang Prof. Xifa Long Prof. Ning Ye 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(13):5306-5310
An ammonium-containing metal iodate fluoride compound, (NH4)Bi2(IO3)2F5, featuring a two-dimensional double-layered framework constructed by [BiO2F5]6− and [BiO4F4]9− polyhedra, as well as [IO3]− groups, was successfully synthesized. The well-ordered alignment of these SHG-active units leads to an extraordinary strong SHG response of 9.2 times that of KDP. Moreover, this compound possesses a large birefringence (Δn=0.0690 at 589.3 nm), a wide energy band gap (Eg=3.88 eV), and a high laser damage threshold (LDT; 40.2×AgGaS2). In particular, thermochromic behavior was observed for the first time in this type of compound. Such multifunctional crystals will expand the application of nonlinear optical materials. 相似文献
52.
In this work, we designed and studied a feasible dual-layer binary metagrating, which can realize controllable asymmetric transmission and beam splitting with nearly perfect performance. Owing to ingenious geometry configuration, only one meta-atom is required to design for the metagrating system. By simply controlling air gap between dual-layer metagratings, high-efficiency beam splitting can be well switched from asymmetric transmission to symmetric transmission. The working principle lies on gap-induced diffraction channel transition for incident waves from opposite directions. The asymmetric/symmetric transmission can work in a certain frequency band and a wide incident range. Compared with previous methods using acoustic metasurfaces, our approach has the advantages of simple design and tunable property and shows promise for applications in wavefront manipulation, noise control and one-way propagation. 相似文献
53.
54.
Steven M. Swick Tim Gebraad Dr. Leighton Jones Dr. Bo Fu Dr. Thomas J. Aldrich Prof. Kevin L. Kohlstedt Prof. George C. Schatz Prof. Antonio Facchetti Prof. Tobin J. Marks 《Chemphyschem》2019,20(20):2608-2626
Accurate single-crystal X-ray diffraction data offer a unique opportunity to compare and contrast the atomistic details of bulk heterojunction photovoltaic small-molecule acceptor structure and packing, as well as provide an essential starting point for computational electronic structure and charge transport analysis. Herein, we report diffraction-derived crystal structures and computational analyses on the n-type semiconductors which enable some of the highest efficiency organic solar cells produced to date, 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene ( ITIC ) and seven derivatives (including three new crystal structures: 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(4-propylphenyl)-dithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene ( ITIC-C3 ), 3,9-bis(2-methylene-(3-(1,1-dicyanomethylene)-indanone))-5,5,11,11-tetrakis(3-hexylphenyl)-dithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene ( m -ITIC-C6 ), and 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-butylphenyl)-dithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene ( ITIC-C4-4F ). IDTT acceptors typically pack in a face-to-face fashion with π–π distances ranging from 3.28–3.95 Å. Additionally, edge-to-face packing is observed with S⋯π interactions as short as 3.21–3.24 Å. Moreover, ITIC end group identities and side chain substituents influence the nature and strength of noncovalent interactions (e. g. H-bonding, π–π) and thus correlate with the observed packing motif, electronic structure, and charge transport properties of the crystals. Density functional theory (DFT) calculations reveal relatively large nearest-neighbor intermolecular π-π electronic couplings (5.85–56.8 meV) and correlate the nature of the band structure with the dispersion interactions in the single crystals and core–end group polarization effects. Overall, this combined experimental and theoretical work reveals key insights into crystal engineering strategies for indacenodithienothiophene (IDTT) acceptors, as well as general design rules for high-efficiency post-fullerene small molecule acceptors. 相似文献
55.
Nonlinear Dynamics - This paper establishes a multi-parameter controlling cascading failures (CFs) model for measuring interdependent public transit network (PTN) reliability under mesoscopic... 相似文献
56.
Characterizations of ( m,n )-Jordan Derivations and ( m,n )-Jordan Derivable Mappings on Some Algebras 下载免费PDF全文
Let R be a ring, M be a R-bimodule and m, n be two fixed nonnegative integers with m + n = 0. An additive mapping δ from R into M is called an(m, n)-Jordan derivation if(m +n)δ(A~2) = 2 mAδ(A) + 2nδ(A)A for every A in R. In this paper, we prove that every(m, n)-Jordan derivation with m = n from a C*-algebra into its Banach bimodule is zero. An additive mappingδ from R into M is called a(m, n)-Jordan derivable mapping at W in R if(m + n)δ(AB + BA) =2mδ(A)B + 2 mδ(B)A + 2 nAδ(B) + 2 nBδ(A) for each A and B in R with AB = BA = W. We prove that if M is a unital A-bimodule with a left(right) separating set generated algebraically by all idempotents in A, then every(m, n)-Jordan derivable mapping at zero from A into M is identical with zero. We also show that if A and B are two unital algebras, M is a faithful unital(A, B)-bimodule and U = [A M N B] is a generalized matrix algebra, then every(m, n)-Jordan derivable mapping at zero from U into itself is equal to zero. 相似文献
57.
高速公路PPP项目属于具有经营收益的准经营性项目,政府制定有效的激励措施,可以鼓励项目公司发挥专业的建设和运营能力,提高项目质量和收益水平。本文以VFM作为政府绩效评价指标,通过构建完全信息静态博弈模型,研究了PPP项目股权结构、质量水平与VFM之间的关系,结果发现:虽然社会资本较多持有项目公司股份有助于提高VFM水平,但随着社会资本方股权比例的增加,项目质量水平在不断降低,所以政府应该将社会资本方的持股比例控制在一定范围内,在保证项目质量的同时达到VFM最大化,从而降低政府方风险,提高社会效益。在高速公路PPP项目中,政府应优化股权决策,激励项目公司改善项目质量和水平,为公私双方带来良好的绩效水平。 相似文献
58.
Haolin Lin Shenhe Fu Zhigui Deng Haiqiong Zhou Hao Yin Zhen Li Zhenqiang Chen 《Annalen der Physik》2019,531(11)
Superoscillation is an intriguing wave phenomenon which enables subwavelength features propagating into far field and hence has potential applications in super‐resolution microscopy as well as particle trapping and manipulation. While previous demonstrations mostly concentrate on designing complicated nanostructures for generating uncontrollable superoscillatory functions, here a new technique which allows for creating polynomially shaped superoscillatory functions that contain phase singularity arrays is demonstrated both theoretically and experimentally. Such a technique is implemented in optical experiments for the first time and controllable superoscillatory lobes with feature much below the diffraction limit is achieved. More importantly, a general theoretical framework, which, to our knowledge, has not been reported before, is developed to show how the created superoscillations propagate to a distance of many Rayleigh ranges and eventually disappear when the distance is sufficiently larger. The validity of the model is confirmed by the experiments. The results may trigger further studies in light field shaping and manipulations in subwavelength scale. 相似文献
59.
Yanni Lv Xianpeng Shi Jia Fu Qianqian Jia Yuanyuan Lin Hongying Wang Xin Yang Shengli Han 《Biomedical chromatography : BMC》2019,33(9)
Marsdenia tenacissima, or Tongguanteng in Chinese, is a traditional Chinese herb and has a broad application in clinical practice for its pharmacological effects of treating asthma, pneumonia, tonsillitis, pharyngitis tumors, etc. However, few studies have reported the screening of the active components of this medicine for tumor therapy. In this work, a two‐dimensional analytical system was developed to screen antagonists of epidermal growth factor receptor (EGFR) from M. tenacissima. A fraction was retained on the EGFR cell membrane chromatography (CMC) column, separated and identified as tenacissoside G (TG), tenacissoside H (TH) and tenacissoside I (TI) by two‐dimensional HPLC–IT–TOF–MS. Molecular docking and 3‐(4,5‐dimethyl‐2‐thiazolyl)‐2,5‐diphenyl‐2‐H‐tetrazolium bromide (MTT) assay were carried out to assess the activity of TS (including TG, TH and TI). Molecular docking results showed that the binding mode of TS on EGFR is similar to that of gefitinib. The MTT assay demonstrated that gefitinib and TS (especially TI) could inhibit the growth of EGFR highly expressed cell lines in a dose‐dependent manner in the range of 5–50 μmol/L. In conclusion, the two‐dimensional EGFR/CMC–HPLC–IT–TOF–MS system could be a useful approach in drug discovery from traditional Chinese medicines for searching for potential antitumor candidates. 相似文献
60.
Cu‐doped Ni‐based metal–organic frameworks (MOFs) nanomaterials fabricated through a one‐pot hydrothermal reaction were characterized, and their performance as supercapacitor electrode materials was further studied for the first time. The results indicated that the doping of foreign metals and the introduction of K3[Fe(CN)6] in the KOH electrolyte significantly improve the performance of the supercapacitor. The results indicated that the Ni2.6Cu0.4 MOFs material shows the highest specific capacitance (1282 F g?1 at 1 A g?1 in mixed 2 M KOH and 0.1 M K3[Fe(CN)6]) and optimal capacitance retention (85.7% after 2000 cycles). This work provides a feasible optimization strategy for the construction of MOFs‐based supercapacitor electrode materials with excellent performance, and also provides a reliable experimental and theoretical basis for practical industrial production. 相似文献