全文获取类型
收费全文 | 123篇 |
免费 | 9篇 |
国内免费 | 1篇 |
专业分类
化学 | 49篇 |
力学 | 3篇 |
数学 | 22篇 |
物理学 | 59篇 |
出版年
2023年 | 3篇 |
2022年 | 3篇 |
2021年 | 2篇 |
2020年 | 2篇 |
2018年 | 1篇 |
2017年 | 2篇 |
2016年 | 10篇 |
2014年 | 4篇 |
2013年 | 12篇 |
2012年 | 8篇 |
2011年 | 6篇 |
2010年 | 6篇 |
2009年 | 3篇 |
2008年 | 3篇 |
2007年 | 6篇 |
2006年 | 3篇 |
2005年 | 6篇 |
2004年 | 2篇 |
2003年 | 2篇 |
2002年 | 4篇 |
2001年 | 4篇 |
2000年 | 1篇 |
1999年 | 3篇 |
1998年 | 1篇 |
1997年 | 1篇 |
1996年 | 3篇 |
1995年 | 2篇 |
1994年 | 4篇 |
1993年 | 3篇 |
1991年 | 1篇 |
1990年 | 1篇 |
1989年 | 2篇 |
1987年 | 2篇 |
1986年 | 2篇 |
1985年 | 3篇 |
1984年 | 1篇 |
1983年 | 4篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1978年 | 1篇 |
1974年 | 3篇 |
排序方式: 共有133条查询结果,搜索用时 15 毫秒
1.
2.
3.
ABSTRACT Copolymers of 1,5-dioxepan-2-one (DXO) and e-caprolactone (?-CL), δ-valerolactone (δ-VL) or L-lactide (LLA) have been synthesized and characterized. High molecular weight copolymers were obtained using stannous-2-ethyl hexanoate as catalyst in bulk. Reactivity ratios for the copolymerization of DXO and δ-VL were determined at 110°C as rVL=0.5 and rDXO=2.3. At high conversion, depolymerization of δ-VL occurred, resulting in lower molecular weight and variations in the copolymer composition. Physical properties, such as crystallinity and melting temperature of the DXO-copolymers proved to be strongly dependent on the choice of comonomer and on the molar composition of the copolymers. DXO appears to be incorporated into the poly-?-caprolactone (PCL) crystals and to some extent into the poly-δ-valerolactone (PVL) crystals, resulting in a more gradual decrease in crystallinity with increasing amount of DXO. 相似文献
4.
5.
Calculations of the kinetic energy distributions of electrons ejected from plane metal surfaces by Auger neutralization of slow monoatomic ions are reported. A many body theory is used that includes both the band structure of the target material and the Fermi singular response of metal electrons (to the sudden neutralization of the projectile). Application is made to experiments of electron emission from polycrystalline Al by Ar+-ions, at varying incident energies and angles. Adjustment of the broadening parameters of the distribution of shake-up electrons leads to excellent agreement between the theory and the measurements. 相似文献
6.
7.
Hitomi Anzai Makoto Ohta Jean-Luc Falcone Bastien Chopard 《Journal of computational science》2012,3(1-2):1-7
A modern technique to treat cerebral aneurysms is to insert a flow diverter in the parent artery. In order to produce an optimal design of such devices, we consider a methodology combining simulated annealing optimization and lattice Boltzmann simulations. Our results surpass, in terms of stent efficiency, those obtained in the recent literature with an other optimization method. Although our approach is still in 2D, it demonstrates the potential of the method. We give some hint on how the 3D cases can be investigated. 相似文献
8.
We show that symmetric block designs \({\mathcal {D}}=({\mathcal {P}},{\mathcal {B}})\) can be embedded in a suitable commutative group \({\mathfrak {G}}_{\mathcal {D}}\) in such a way that the sum of the elements in each block is zero, whereas the only Steiner triple systems with this property are the point-line designs of \({\mathrm {PG}}(d,2)\) and \({\mathrm {AG}}(d,3)\). In both cases, the blocks can be characterized as the only k-subsets of \(\mathcal {P}\) whose elements sum to zero. It follows that the group of automorphisms of any such design \(\mathcal {D}\) is the group of automorphisms of \({\mathfrak {G}}_\mathcal {D}\) that leave \(\mathcal {P}\) invariant. In some special cases, the group \({\mathfrak {G}}_\mathcal {D}\) can be determined uniquely by the parameters of \(\mathcal {D}\). For instance, if \(\mathcal {D}\) is a 2-\((v,k,\lambda )\) symmetric design of prime order p not dividing k, then \({\mathfrak {G}}_\mathcal {D}\) is (essentially) isomorphic to \(({\mathbb {Z}}/p{\mathbb {Z}})^{\frac{v-1}{2}}\), and the embedding of the design in the group can be described explicitly. Moreover, in this case, the blocks of \(\mathcal {B}\) can be characterized also as the v intersections of \(\mathcal {P}\) with v suitable hyperplanes of \(({\mathbb {Z}}/p{\mathbb {Z}})^{\frac{v-1}{2}}\). 相似文献
9.
The six possible heats of mixing of the system Na+, Pr4N+?Br?, I? have been measured at 35°C in the solvent N-methylacetamide at an ionic strength of 0.5. The cross-square rule of T. F. Young(1,2) does not hold accurately, and there are strong attractive forces between a cation and an anion. The largest effect in the heats of mixing is the formation of tetra-n-propylammonium iodide interactions. The data is compared to that of the Na+,K+?Cl?,NO 3 ? system in water. 相似文献
10.
Summary The energy distribution of reflected ions at normal incidence of the primary beam on the target surface is obtained as a result
of approximate solution of the Boltzmann equation by the method of discrete streams. This method gives the opportunity to
avoid the problem of negative distribution function, arising in the generally applied method of spherical harmonics, and to
present the final result in analytical form. The analysis is performed for a power scattering cross-section and the theoretical
energy distribution demonstrates one maximum when the ion mass is equal to the mass of a target atom, and two maxima when
the ion mass is much less than the mass of a target atom. 相似文献