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51.
We generalize standard Turing machines, which work in time ω on a tape of length ω, to α-machines with time α and tape length α, for α some limit ordinal. We show that this provides a simple machine model adequate for classical admissible recursion theory as developed by G. Sacks and his school. For α an admissible ordinal, the basic notions of α-recursive or α-recursively enumerable are equivalent to being computable or computably enumerable by an α-machine, respectively. We emphasize the algorithmic approach to admissible recursion theory by indicating how the proof of the Sacks–Simpson theorem, i.e., the solution of Post’s problem in α-recursion theory, could be based on α-machines, without involving constructibility theory. 相似文献
52.
The class of recursive functions over the reals, denoted by , was introduced by Cristopher Moore in his seminal paper written in 1995. Since then many subsequent investigations brought new results: the class was put in relation with the class of functions generated by the General Purpose Analogue Computer of Claude Shannon; classical digital computation was embedded in several ways into the new model of computation; restrictions of were proved to represent different classes of recursive functions, e.g., recursive, primitive recursive and elementary functions, and structures such as the Ritchie and the Grzergorczyk hierarchies.The class of real recursive functions was then stratified in a natural way, and and the analytic hierarchy were recently recognised as two faces of the same mathematical concept.In this new article, we bring a strong foundational support to the Real Recursive Function Theory, rooted in Mathematical Analysis, in a way that the reader can easily recognise both its intrinsic mathematical beauty and its extreme simplicity. The new paradigm is now robust and smooth enough to be taught. To achieve such a result some concepts had to change and some new results were added. 相似文献
53.
54.
《Mathematical Methods in the Applied Sciences》2018,41(1):80-87
In this work, we develop a new integrable equation by combining the KdV equation and the negative‐order KdV equation. We use concurrently the KdV recursion operator and the inverse KdV recursion operator to construct this new integrable equation. We show that this equation nicely passes the Painlevé test. As a result, multiple soliton solutions and other soliton and periodic solutions are guaranteed and formally derived. 相似文献
55.
钢中晶界区稀土稀土元素与杂质交互作用的电子理论研究 总被引:2,自引:3,他引:2
利用位错模型构造纯净的和稀土及杂质偏聚的晶界模型 ,用Recursion方法研究了稀土与杂质的交互作用对Fe 5 .3°小角度晶界的结合性质的影响。环境敏感镶嵌能和键级积分 (BOI)的计算结果表明 :钢中同时存在稀土和杂质时 ,稀土首先偏聚于晶界。稀土偏聚于晶界时 ,起到加强晶界的作用 ;杂质偏聚于晶界时却起到脆化的作用。钢中加入适量的稀土 ,既净化晶界 ,又提高钢的强度。这一结果从电子层次解释了稀土在钢中的作用机制 ,为稀土在钢中的应用提供了理论依据 相似文献
56.
采用逆向递推设计法,利用TSMC0.18μm CMOS工艺,设计实现了适用于超高速光纤通信系统的激光驱动器电路。核心电路为两级直接耦合差分放大器。电路设计中采用电感并联峰化技术拓展带宽和降低功耗。后仿真结果表明,在1.8V电源供电时,工作速率10Gb/s,输入单端峰峰值为400mV的差分信号,在50Ω的负载上可提供2.2V的输出电压。电路功耗185mW。版图面积为0.9mm〉40.95mm。 相似文献
58.
TIAN YongBo 《理论物理通讯》1999,32(2):259-262
New recursion formulas are obtained for finding solutions of some nonlinear evolution equations. 相似文献
59.
A D Alhaidari 《理论物理通讯》2020,72(1):15104-76
We present a formulation of quantum mechanics based on the theory of orthogonal polynomials.The wavefunction is expanded over a complete set of square integrable basis where the expansion coefficients are orthogonal polynomials in the energy and physical parameters. Information about the corresponding physical systems(both structural and dynamical) are derived from the properties of these polynomials. We demonstrate that an advantage of this formulation is that the class of exactly solvable quantum mechanical problems becomes larger than in the conventional formulation(see, for example, table 3 in the text). We limit our investigation in this work to the Askey classification scheme of hypergeometric orthogonal polynomials and focus on the Wilson polynomial and two of its limiting cases(the Meixner–Pollaczek and continuous dual Hahn polynomials). Nonetheless, the formulation is amenable to other classes of orthogonal polynomials. 相似文献
60.
An atomic group model of the disordered binary alloy Rhx-Pt1-x has been constructed to investigate surface segregation. According to the model, we have calculated the electronic structure of the Rhx-Pt1-x alloy surface by using the recursion method when O atoms are adsorbed on the Rhx-Pt1-x (110) surface under the condition of coverage 0.5. The calculation results indicate that the chemical adsorption of O changes greatly the density of states near the Fermi level, and the surface segregation exhibits a reversal behaviour. In addition, when x 〈 0.3, the surface on which O is adsorbed displays the property of Pt; whereas when x 〉 0.3 it displays the property of Rh. 相似文献