全文获取类型
收费全文 | 292篇 |
免费 | 22篇 |
国内免费 | 24篇 |
专业分类
化学 | 81篇 |
晶体学 | 5篇 |
力学 | 49篇 |
综合类 | 5篇 |
数学 | 144篇 |
物理学 | 54篇 |
出版年
2024年 | 1篇 |
2023年 | 3篇 |
2022年 | 11篇 |
2021年 | 6篇 |
2020年 | 14篇 |
2019年 | 10篇 |
2018年 | 5篇 |
2017年 | 8篇 |
2016年 | 10篇 |
2015年 | 9篇 |
2014年 | 18篇 |
2013年 | 27篇 |
2012年 | 14篇 |
2011年 | 19篇 |
2010年 | 10篇 |
2009年 | 15篇 |
2008年 | 20篇 |
2007年 | 14篇 |
2006年 | 16篇 |
2005年 | 14篇 |
2004年 | 14篇 |
2003年 | 15篇 |
2002年 | 8篇 |
2001年 | 4篇 |
2000年 | 9篇 |
1999年 | 8篇 |
1998年 | 5篇 |
1997年 | 4篇 |
1996年 | 3篇 |
1995年 | 4篇 |
1994年 | 4篇 |
1993年 | 2篇 |
1992年 | 5篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1985年 | 2篇 |
1982年 | 2篇 |
1967年 | 1篇 |
排序方式: 共有338条查询结果,搜索用时 15 毫秒
1.
Daniel C. Cohen Peter Orlik 《Transactions of the American Mathematical Society》2005,357(8):3031-3050
We study the Gauss-Manin connection for the moduli space of an arrangement of complex hyperplanes in the cohomology of a complex rank one local system. We define formal Gauss-Manin connection matrices in the Aomoto complex and prove that, for all arrangements and all local systems, these formal connection matrices specialize to Gauss-Manin connection matrices.
2.
H. Sakuma T. Taniyama K. Ishii Y. Kitamoto Y. Yamazaki 《Journal of magnetism and magnetic materials》2006,300(2):284-292
The order parameter S of Fe–Pt nanoparticles is estimated from X-ray diffraction (XRD) patterns. The total intensity of a diffraction peak is obtained by Rietveld analysis as well as simply integrating the intensity. The Rietveld analysis is found to provide a plausible value of S even for a sample showing an XRD pattern with broad and overlapped peaks. Another order parameter Q, which is obtained from Mössbauer spectra, is introduced, and it is confirmed that Q is equivalent to the probability of Fe atoms being in the L10-type atomic arrangement. The coercivity of Fe–Pt nanoparticles is directly proportional to Q, while it vanishes at S=0.4, indicating that the magnetic property of Fe–Pt nanoparticles has a closer relationship to Q than S. 相似文献
3.
针对车间调度的问题,提出一种改进的演化算法.在算法中,首先引入个体之间距离和邻域的定义,从而根据距离来确定个体的相似性,并且根据个体的相似性对种群进行分级,以此得到新解产生的邻域.此外,为了提高算法的收敛速度,对较好的个体加入加速因子—列队竞争算子.最后,通过数值仿真检验,验证了算法的有效性和优越性. 相似文献
4.
5.
Preparation,stability and two-dimensional ordered arrangement of gold nanoparticles capped by surfactants with different chain lengths 总被引:2,自引:0,他引:2
Gold nanoparticles modified with C10NH2, C12NH2, C16NH2 and C18NH2 respectively have been prepared by the reverse micelle method. Nanoparticles stability and their two-dimensional (2D) ordered arrangement were studied by UV-Vis absorption spectra and LB technique. The factors, such as the chain length and the size distribution of particles, which affect the 2D ordered arrangement formation, are discussed. Experimental results show that the longer the chain length of surfactants capping the gold nanoparticles, the more stable the nanoparticles, and the more ordered 2D arrangement of gold nanoparticles. 相似文献
6.
We have studied on the solubilization of single-walled carbon nanotubes (SW-CNTs) into aqueous and organic media by the use of a variety of nanometer size-controlled fluorinated self-assemblies, which were formed by the aggregations of end-capped fluoroalkyl segments in fluoroalkyl end-capped acrylic acid oligomers [RF-(ACA)n-RF], N,N-dimethylacrylamide oligomers [RF-(DMAA)n-RF], acryloylmorpholine oligomers [RF-(ACMO)n-RF], and N-(1,1-dimethyl-3-oxobutyl)acrylamide oligomers [RF-(DOBAA)n-RF]. Fluorinated self assemblies formed in organic media (colorless solutions) could solubilize SW-CNTs into organic media to afford the transparent pale yellow solutions. The dynamic light scattering measurements showed that the size of fluorinated self-assemblies increased after the solubilization of SW-CNTs into organic media. It was suggested that the solubilization of SW-CNTs into organic media is due to the encapsulation of SW-CNTs into fluorinated assemblies. Fluorinated assemblies were also able to solubilize SW-CNTs into water to give the transparent gray solutions. Among a variety of fluorinated assemblies, fluorinated assemblies formed by RF-(ACMO)n-RF [RF = CF(CF3)OC6F13] oligomer was more effective for the solubilization of SW-CNTs into both aqueous and organic media. Contact angle measurements of dodecane and the fluorescence spectra for poly(methyl methacrylate) cast film modified by fluorinated self-assemblies—SW-CNTs complexes showed that SW-CNTs are dispersed above the PMMA surface. 相似文献
7.
针对现有船舶过闸排队规则的欠缺,基于“限时服务规则”,构建复线船闸多目标双层优化调度模型:上层模型用于获得两个闸室安全区域的船舶排布可行方案;下层模型用于获得不同船舶排布可行方案的优化闸次数。下层模型分两个阶段完成:对符合“限时服务规则”的船舶,构建以闸次最少为目标的0-1规划模型,获得此类船舶安排的闸次;对其余船舶按照“先到先服务规则”,构建以闸次最少、闸室利用率最大为目标的多目标决策模型,获得不同船舶排布可行方案应该安排的频次。以位于江苏省干线航道上的某复线船闸某日24小时内过闸船舶的数据为例,计算结果表明:采用本文优化模型获得的优化方案与“经验编排方式”相比,两座船闸各节约2个闸次,两个船闸的平均闸室利用率分别提高了3.66和4.72个百分点。 相似文献
8.
Günter M. Ziegler 《Journal of Algebraic Combinatorics》1992,1(3):283-300
The broken-circuit complex is fundamental to the shellability and homology of matroids, geometric lattices, and linear hyperplane arrangements. This paper introduces and studies the -system of a matroid, nbc(M), whose cardinality is Crapo's -invariant. In studying the shellability and homology of base-pointed matroids, geometric semilattices, and afflne hyperplane arrangements, it is found that the -system acts as the afflne counterpart to the broken-circuit complex. In particular, it is shown that the -system indexes the homology facets for the lexicographic shelling of the reduced broken-circuit complex
, and the basic cycles are explicitly constructed. Similarly, an EL-shelling for the geometric semilattice associated with M is produced,_and it is shown that the -system labels its decreasing chains.Basic cycles can be carried over from
The intersection poset of any (real or complex) afflnehyperplane arrangement is a geometric semilattice. Thus the construction yields a set of basic cycles, indexed by nbc(M), for the union of such an arrangement. 相似文献
9.
Improved estimation of duality gap in binary quadratic programming using a weighted distance measure
We present in this paper an improved estimation of duality gap between binary quadratic program and its Lagrangian dual. More specifically, we obtain this improved estimation using a weighted distance measure between the binary set and certain affine subspace. We show that the optimal weights can be computed by solving a semidefinite programming problem. We further establish a necessary and sufficient condition under which the weighted distance measure gives a strictly tighter estimation of the duality gap than the existing estimations. 相似文献
10.
Kazuhiro Marumo Manabu Itoh Sungmin Kang Koichi Sakajiri Junji Watanabe 《Liquid crystals》2013,40(2):234-238
Galactose derivatives were explored as chiral dopants, effective for inducing chiral nematic liquid crystal (LC) phases. Galactose bearing O-isopropylidene substituents at the C3 and C4 and butoxybiphenyl substituents at the C2 and C6 positions exhibits a high helical twisting power (HTP) value of ?74.4 μm?1. Such a high HTP value for the galactose derivative is attributed to (1) linkage of the C3 and C4 carbons with the O-isopropylidene substituent, which places the C2 and C6 substitutes in a skew arrangement at a large angle and (2) enhancement of the affinity with the host nematic LCs by incorporating aromatic substituents at the C2 and C6 positions that are similar to those in the host. 相似文献