全文获取类型
收费全文 | 20676篇 |
免费 | 1835篇 |
国内免费 | 993篇 |
专业分类
化学 | 613篇 |
晶体学 | 17篇 |
力学 | 2963篇 |
综合类 | 175篇 |
数学 | 15366篇 |
物理学 | 4370篇 |
出版年
2024年 | 42篇 |
2023年 | 214篇 |
2022年 | 201篇 |
2021年 | 310篇 |
2020年 | 572篇 |
2019年 | 556篇 |
2018年 | 554篇 |
2017年 | 567篇 |
2016年 | 547篇 |
2015年 | 504篇 |
2014年 | 901篇 |
2013年 | 2215篇 |
2012年 | 845篇 |
2011年 | 1201篇 |
2010年 | 986篇 |
2009年 | 1324篇 |
2008年 | 1303篇 |
2007年 | 1257篇 |
2006年 | 1120篇 |
2005年 | 904篇 |
2004年 | 822篇 |
2003年 | 807篇 |
2002年 | 751篇 |
2001年 | 621篇 |
2000年 | 632篇 |
1999年 | 571篇 |
1998年 | 479篇 |
1997年 | 421篇 |
1996年 | 348篇 |
1995年 | 233篇 |
1994年 | 220篇 |
1993年 | 179篇 |
1992年 | 146篇 |
1991年 | 137篇 |
1990年 | 103篇 |
1989年 | 69篇 |
1988年 | 54篇 |
1987年 | 63篇 |
1986年 | 47篇 |
1985年 | 80篇 |
1984年 | 114篇 |
1983年 | 56篇 |
1982年 | 71篇 |
1981年 | 74篇 |
1980年 | 59篇 |
1979年 | 61篇 |
1978年 | 57篇 |
1977年 | 34篇 |
1976年 | 28篇 |
1974年 | 9篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
121.
122.
用三角级数和Maple软件求Burgers方程的精确解 总被引:1,自引:1,他引:1
用三角级数试探求解Burgers方程,得到关于待定系数的非线性代数方程组,利用Maple软件求解此非线性代数方程组,进而求得Burgers方程的精确解. 相似文献
123.
三维时域有限差分法计算金纳米粒子尺寸与SERS活性的关联 总被引:1,自引:0,他引:1
通过合成一系列不同粒径(16~160 nm)的金纳米粒子.观察到120~135 nm的金纳米粒子在632.8nm波长激发下具有最高的SERS活性,这与前人报道的电磁场理论及实验的结果不同.利用三维时域有限差分法对金纳米粒子的SERS活性与其尺寸以及入射光波长的关系进行模拟计算.在632.8 nm激发线下,金纳米粒子二聚体体系在粒径为110 nm左右具有最佳增强效应,其光电场耦合最强的热点处的增强因子高达109考虑到体系的平均SERS增强因子通常会比最大值低约2个数量级,计算得到的107的增强因子与实验测量值相符.同时对目前实验上尚难以合成的大尺寸的金纳米粒子进行模拟,结果表明受多极矩和大尺寸效应的影响在粒径220 nm时又出现SERS增强另一峰值.在325 nm的紫外激发线下,计算得到的增强因子仅为102. 相似文献
124.
Guglielmo Stecca Annunziato Siviglia Eleuterio F. Toro 《Journal of computational physics》2010,229(18):6362-6380
In this paper we develop numerical fluxes of the centred type for one-step schemes in conservative form for solving general systems of conservation laws in multiple-space dimensions on structured meshes. The proposed method is an extension of the multidimensional FORCE flux developed by Toro et al. (2009) [14]. Here we introduce upwind bias by modifying the shape of the staggered mesh of the original FORCE method. The upwind bias is evaluated using an estimate of the largest eigenvalue, which in any case is needed for selecting a time step. The resulting basic flux is first-order accurate and monotone. For the linear advection equation, the proposed UFORCE method reproduces exactly the upwind Godunov method. Extension to non-linear systems has been done empirically via the two-dimensional inviscid shallow water equations. Second order of accuracy in space and time on structured meshes is obtained in the framework of finite volume methods. The proposed method improves the accuracy of the solution for small Courant numbers and intermediate waves associated with linearly degenerate fields (contact discontinuities, shear waves and material interfaces). It achieves comparable accuracy to that of upwind methods with approximate Riemann solvers, though retaining the simplicity and efficiency of centred methods. The performance of the schemes is assessed on a suite of test problems for the two-dimensional shallow water equations. 相似文献
125.
P. Thum T. Clees G. Weyns G. Nelissen J. Deconinck 《Journal of computational physics》2010,229(19):7260-7276
The article discusses components and performance of an algebraic multigrid (AMG) preconditioner for the fully coupled multi-ion transport and reaction model (MITReM) with nonlinear boundary conditions, important for electrochemical modeling. The governing partial differential equations (PDEs) are discretized in space by a combined finite element and residual distribution method. Solution of the discrete system is obtained by means of a Newton-based nonlinear solver, and an AMG-preconditioned BICGSTAB Krylov linear solver. The presented AMG preconditioner is based on so-called point-based classical AMG. The linear solver is compared to a standard direct and several one-level iterative solvers for a range of geometries and chemical systems with scientific and industrial relevance. The results indicate that point-based AMG methods, carefully designed, are an attractive alternative to more commonly employed numerical methods for the simulation of complex electrochemical processes. 相似文献
126.
Mircea Grigoriu 《Journal of computational physics》2010,229(22):8406-8429
Mathematical requirements that the random coefficients of stochastic elliptical partial differential equations must satisfy such that they have unique solutions have been studied extensively. Yet, additional constraints that these coefficients must satisfy to provide realistic representations for physical quantities, referred to as physical requirements, have not been examined systematically. 相似文献
127.
128.
ABSTRACTThis work presents an electro-optic effect-based design for the widely used Hamming code for checking single bit errors in the received data. The structure is based on Mach-Zehnder Interferometer, designed using Titanium-diffused Lithium Niobate-based waveguides. The proposed device has been successfully tested using the beam propagation method. For a received 7-bit code, the three simultaneously generated check bits are combined to check the error position. Critical performance parameters like extinction ratio (24.39dB), contrast ratio (25.711dB), insertion loss (0.041dB), and amplitude modulation (0.079dB) calculated for the overall device are within acceptable limits for the feasibility of the device. 相似文献
129.
Alternative difference analysis scheme combining R‐space EXAFS fit with global optimization XANES fit for X‐ray transient absorption spectroscopy 下载免费PDF全文
Time‐resolved X‐ray absorption spectroscopy (TR‐XAS), based on the laser‐pump/X‐ray‐probe method, is powerful in capturing the change of the geometrical and electronic structure of the absorbing atom upon excitation. TR‐XAS data analysis is generally performed on the laser‐on minus laser‐off difference spectrum. Here, a new analysis scheme is presented for the TR‐XAS difference fitting in both the extended X‐ray absorption fine‐structure (EXAFS) and the X‐ray absorption near‐edge structure (XANES) regions. R‐space EXAFS difference fitting could quickly provide the main quantitative structure change of the first shell. The XANES fitting part introduces a global non‐derivative optimization algorithm and optimizes the local structure change in a flexible way where both the core XAS calculation package and the search method in the fitting shell are changeable. The scheme was applied to the TR‐XAS difference analysis of Fe(phen)3 spin crossover complex and yielded reliable distance change and excitation population. 相似文献
130.
《Journal of Nonlinear Mathematical Physics》2013,20(3):299-309
The conserved quantities for the heated radial liquid jet and the heated radial free jet are established by using conservation laws. The flow in a heated radial jet is described by Prandtl's momentum boundary layer equation, the continuity equation and the energy equation. Viscous dissipation is neglected. The multiplier approach is used to derive the conservation laws for the system of three equations for the velocity components and the temperature and three conserved vectors are obtained. The conservation laws for the system of two partial differential equations for the stream function formulation are also computed by the multiplier approach and three conserved vectors are obtained. One of these is a non-local conserved vector for the system. The conserved quantities for the heated radial liquid jet and the heated radial free jet, emitted into a stationary fluid of uniform temperature θ∞, are derived by integrating the conservation laws across the jet. 相似文献