全文获取类型
收费全文 | 2415篇 |
免费 | 37篇 |
国内免费 | 12篇 |
专业分类
化学 | 1532篇 |
晶体学 | 16篇 |
力学 | 46篇 |
数学 | 372篇 |
物理学 | 498篇 |
出版年
2022年 | 11篇 |
2021年 | 12篇 |
2020年 | 16篇 |
2019年 | 25篇 |
2017年 | 17篇 |
2016年 | 37篇 |
2015年 | 35篇 |
2014年 | 33篇 |
2013年 | 94篇 |
2012年 | 99篇 |
2011年 | 125篇 |
2010年 | 68篇 |
2009年 | 66篇 |
2008年 | 129篇 |
2007年 | 110篇 |
2006年 | 143篇 |
2005年 | 124篇 |
2004年 | 120篇 |
2003年 | 78篇 |
2002年 | 96篇 |
2001年 | 45篇 |
2000年 | 44篇 |
1999年 | 30篇 |
1998年 | 28篇 |
1997年 | 25篇 |
1996年 | 34篇 |
1995年 | 32篇 |
1994年 | 38篇 |
1993年 | 29篇 |
1992年 | 35篇 |
1991年 | 21篇 |
1990年 | 19篇 |
1989年 | 40篇 |
1988年 | 27篇 |
1987年 | 19篇 |
1986年 | 22篇 |
1985年 | 24篇 |
1984年 | 28篇 |
1983年 | 28篇 |
1982年 | 38篇 |
1981年 | 37篇 |
1980年 | 33篇 |
1979年 | 30篇 |
1978年 | 31篇 |
1977年 | 42篇 |
1976年 | 32篇 |
1975年 | 25篇 |
1974年 | 32篇 |
1973年 | 38篇 |
1972年 | 11篇 |
排序方式: 共有2464条查询结果,搜索用时 15 毫秒
61.
Gordon J. Thorogood Brendan J. Kennedy Vanessa K. Peterson Vittorio Luca 《Journal of Physics and Chemistry of Solids》2011,72(6):692-700
The structure of the defect pyrochlore NaW2O6+δ·nH2−zO after ion exchange with K, Rb, Sr or Cs for Na has been investigated using thermal analysis, solid-state nuclear magnetic resonance, laboratory X-ray and neutron diffraction methods. Neutron diffraction studies show that both the A-type cations (Na+, K+, Rb+, and/or Cs+) and the water molecules reside within the channels that form in the 111 direction of the W2O6 framework and that these strongly interact. The analytical results suggest that the water and A-type cations compete for space in the tunnels within the W2O6 pyrochlore framework, with the total number of water molecules and cations being approximately constant in the six samples investigated. The interplay between the cations and water explains the non-linear dependence of the a lattice parameter on the choice of cation. It appears that the ion-exchange capacity of the material will be controlled by the amount of water initially present in the sample. 相似文献
62.
M. A. Karolewski R. G. Cavell R. A. Gordon C. J. Glover M. Cheah M. C. Ridgway 《Journal of synchrotron radiation》2013,20(4):555-566
The ability of molecular dynamics (MD) simulations to support the analysis of X‐ray absorption fine‐structure (XAFS) data for metals is evaluated. The low‐order cumulants (ΔR, σ2, C3) for XAFS scattering paths are calculated for the metals Cu, Ni, Fe, Ti and Au at 300 K using 28 interatomic potentials of the embedded‐atom method type. The MD cumulant predictions were evaluated within a cumulant expansion XAFS fitting model, using global (path‐independent) scaling factors. Direct simulations of the corresponding XAFS spectra, χ(R), are also performed using MD configurational data in combination with the FEFFab initio code. The cumulant scaling parameters compensate for differences between the real and effective scattering path distributions, and for any errors that might exist in the MD predictions and in the experimental data. The fitted value of ΔR is susceptible to experimental errors and inadvertent lattice thermal expansion in the simulation crystallites. The unadjusted predictions of σ2 vary in accuracy, but do not show a consistent bias for any metal except Au, for which all potentials overestimate σ2. The unadjusted C3 predictions produced by different potentials display only order‐of‐magnitude consistency. The accuracy of direct simulations of χ(R) for a given metal varies among the different potentials. For each of the metals Cu, Ni, Fe and Ti, one or more of the tested potentials was found to provide a reasonable simulation of χ(R). However, none of the potentials tested for Au was sufficiently accurate for this purpose. 相似文献
63.
Y. A. Gordon V. Jakšić S. Molčanov B. Simon 《Communications in Mathematical Physics》1993,157(1):23-50
We investigate spectral properties of random Schrödinger operators H = - + n()(1 + |n|) acting onl
2(Z
d), where n are independent random variables uniformly distributed on [0, 1].Research partially supported by a Sloan Doctoral Dissertation Fellowship and NSERC under grant OGP-0007901Research partially supported by NSF grant DMS-9101716 相似文献
64.
Periodic composite ultrasonic transducers offer many advantages but the periodic pillar architecture can give rise to unwanted modes of vibration which interfere with the piston like motion of the fundamental thickness mode. In this paper, viscoelastic loss is incorporated into a three-dimensional plane wave expansion model (PWE) of these transducers. A comparison with experimental and finite element data is conducted and a design to damp out these lateral modes is investigated. Scaling and regularisation techniques are introduced to the PWE method to reduce ill-conditioning in the large matrices which can arise. The identification of the modes of vibration is aided by examining profiles of the displacements, electrical potential and Poynting vector. The dispersive behaviour of a 2-2 composite transducer with high shear attenuation in the passive phase is examined. The model shows that the use of a high shear attenuation filler material improves the frequency band gap surrounding the fundamental thickness mode. 相似文献
65.
Harrison N Sebastian SE Mielke CH Paris A Gordon MJ Swenson CA Rickel DG Pacheco MD Ruminer PF Schillig JB Sims JR Lacerda AH Suzuki MT Harima H Ebihara T 《Physical review letters》2007,99(5):056401
We report measurements of the de Haas-van Alphen effect in CeIn(3) in magnetic fields extending to approximately 90 T, well above the Néel critical field of mu(0)H(c) approximately 61 T. The unreconstructed Fermi surface a sheet is observed in the high magnetic field polarized paramagnetic limit, but with its effective mass and Fermi surface volume strongly reduced in size compared to that observed in the low magnetic field paramagnetic regime under pressure. The spheroidal topology of this sheet provides an ideal realization of the transformation from a "large Fermi surface" accommodating f electrons to a "small Fermi surface" when the f-electron moments become polarized. 相似文献
66.
Abe K Abe K Adachi I Ahn BS Aihara H Akatsu M Alimonti G Aoki K Asai K Asai M Asano Y Aso T Aulchenko V Aushev T Bakich AM Banas E Behari S Behera PK Beiline D Bondar A Bozek A Browder TE Casey BC Chang P Chao Y Cheon BG Choi SK Choi Y Doi Y Dragic J Eidelman S Enari Y Enomoto R Everton CW Fang F Fujii H Fujita Y Fukunaga C Fukushima M Garmash A Gordon A Gotow K Guler H Guo R Haba J Haji T Hamasaki H Hanagaki K Handa F Hara K Hara T Hastings NC Hayashi K Hayashii H Hazumi M Heenan EM Higuchi I 《Physical review letters》2001,86(15):3228-3232
We report a determination of the B(0)(d)-&B_(0)(d) mixing parameter Deltam(d) based on the time evolution of dilepton yields in Upsilon(4S) decays. The measurement is based on a 5.9 fb(-1) data sample collected by the Belle detector at KEKB. The proper-time difference distributions for same-sign and opposite-sign dilepton events are simultaneously fitted to an expression containing Deltam(d) as a free parameter. Using both muons and electrons, we obtain Deltam(d) = 0.463+/-0.008 (stat)+/-0.016 (syst) ps(-1). This is the first determination of Deltam(d) from time evolution measurements at the Upsilon(4S). We also place limits on possible CPT violations. 相似文献
67.
Isoflavonoids are a class of organic compounds that act primarily as antioxidants. They are produced almost exclusively by various members of the bean family including soybeans, tofu, peanuts, chick peas, and alfalfa. The antioxidant characteristics that isoflavonoids exhibit help hinder the progression of certain cancers, primarily breast, prostate, and colon cancer. We have developed a three-five step synthesis for obtaining a suite of isoflavonoid derivatives. The synthesis involves an enamine formation, a ring closure and halogenation, a Suzuki coupling, and finally a global deprotection to obtain the respective isoflavonoid derivatives. 相似文献
68.
Gordon Calundann 《Journal of polymer science. Part A, Polymer chemistry》1996,34(15):3029-3030
69.
70.
Clement Levard F. Marc Michel Yingge Wang Yongseong Choi Peter Eng Gordon E. Brown Jr 《Journal of synchrotron radiation》2011,18(6):871-878
Characterizing interfacial reactions is a crucial part of understanding the behavior of nanoparticles in nature and for unlocking their functional potential. Here, an advanced nanostructure characterization approach to study the corrosion processes of silver nanoparticles (Ag‐Nps), currently the most highly produced nanoparticle for nanotechnology, is presented. Corrosion of Ag‐Nps under aqueous conditions, in particular in the presence of organic matter and halide species common to many natural environments, is of particular importance because the release of toxic Ag+ from oxidation/dissolution of Ag‐Nps may strongly impact ecosystems. In this context, Ag‐Nps capped with polyvinolpyrrolidone (PVP) in contact with a simple proxy of organic matter in natural waters [polyacrylic acid (PAA) and Cl? in solution] has been investigated. A combination of synchrotron‐based X‐ray standing‐wave fluorescence yield‐ and X‐ray diffraction‐based experiments on a sample consisting of an approximately single‐particle layer of Ag‐Nps deposited on a silicon substrate and coated by a thin film of PAA containing Cl revealed the formation of a stable AgCl corrosion product despite the presence of potential surface stabilizers (PVP and PAA). Diffusion and precipitation processes at the Ag‐Nps–PAA interface were characterized with a high spatial resolution using this new approach. 相似文献