全文获取类型
收费全文 | 517篇 |
免费 | 131篇 |
国内免费 | 26篇 |
专业分类
化学 | 101篇 |
晶体学 | 1篇 |
力学 | 17篇 |
综合类 | 1篇 |
数学 | 84篇 |
物理学 | 470篇 |
出版年
2023年 | 6篇 |
2022年 | 10篇 |
2021年 | 9篇 |
2020年 | 11篇 |
2019年 | 11篇 |
2018年 | 11篇 |
2017年 | 20篇 |
2016年 | 13篇 |
2015年 | 19篇 |
2014年 | 21篇 |
2013年 | 40篇 |
2012年 | 30篇 |
2011年 | 29篇 |
2010年 | 24篇 |
2009年 | 39篇 |
2008年 | 38篇 |
2007年 | 24篇 |
2006年 | 31篇 |
2005年 | 14篇 |
2004年 | 15篇 |
2003年 | 29篇 |
2002年 | 27篇 |
2001年 | 36篇 |
2000年 | 28篇 |
1999年 | 24篇 |
1998年 | 32篇 |
1997年 | 7篇 |
1996年 | 12篇 |
1995年 | 5篇 |
1994年 | 7篇 |
1993年 | 4篇 |
1992年 | 4篇 |
1991年 | 7篇 |
1990年 | 4篇 |
1989年 | 2篇 |
1988年 | 5篇 |
1987年 | 4篇 |
1986年 | 3篇 |
1985年 | 1篇 |
1984年 | 3篇 |
1983年 | 3篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 3篇 |
1978年 | 2篇 |
1977年 | 1篇 |
1973年 | 1篇 |
1963年 | 1篇 |
排序方式: 共有674条查询结果,搜索用时 15 毫秒
81.
82.
83.
D. F. Digor P. Entel V. A. Moskalenko N. M. Plakida 《Theoretical and Mathematical Physics》2006,149(1):1382-1392
We consider the four-band model of high-temperature superconductors with copper
and 4s electrons and oxygen 2p
x
and 2p
y
electrons. We assume that the Coulomb repulsion between the copper 3d electrons is strong. We diagonalize the oxygen subsystem and pass to the Wannier representation for the CuO
2 cluster. We study the properties of a local cell model and find its low-energy states such as the one-particle doublet and
the two-particle singlet and triplet states. We consider the cell fermion delocalization because of their tunneling between
the copper sites. We obtain a system of Dyson-type equations for renormalized one-particle Green’s functions and discuss whether
it can be simplified.
__________
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 149, No. 1, pp. 99–110, October, 2006. 相似文献
84.
85.
86.
87.
Abstract We consider insurance derivatives depending on an external physical risk process, for example, a temperature in a low dimensional climate model. We assume that this process is correlated with a tradable financial asset. We derive optimal strategies for exponential utility from terminal wealth, determine the indifference prices of the derivatives, and interpret them in terms of diversification pressure. Moreover, we check the optimal investment strategies for standard admissibility criteria. Finally, we compare the static risk connected with an insurance derivative to the reduced risk due to a dynamic investment into the correlated asset. We show that dynamic hedging reduces the risk aversion in terms of entropic risk measures by a factor related to the correlation. 相似文献
88.
Sumana Chakraborty Yew Kam Ho 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2008,49(1):59-65
This work presents an investigation on the doubly excited 1S
e
autoionizing states of screened helium atom lying below the n = 4 threshold of the He+ ion. The potential generated in this system is represented by a Yukawa type potential. We have employed complex-coordinate
rotation method, as it is a powerful scheme to study high lying resonances. Hylleraas type wave function is used to consider
the correlation effect between all the charged particles. Our resonance parameters for the resonances lying below the He+ (n = 2) threshold agree well with those of the existing calculations by using the stabilization method. Resonances associated
with higher thresholds are new calculations. All the present results are well converged with basis length N = 444. 相似文献
89.
90.
C. Schneider G. Czycholl 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,64(1):43-50
We study the (spinless) Falicov-Kimball model extended by a finite band width (hopping t
f
) of the localized (f-) electrons in infinite dimensions in the weak-coupling limit of a small local interband Coulomb correlation U for half filling. In the case of overlapping conduction- and f-bands different kinds of ordered solutions are possible, namely charge-density wave (CDW) order, electronic ferroelectricity
(EFE) and electronic antiferroelectricity (EAFE). The order parameters are calculated as a function of the model parameters
and of the temperature. There is a first-order phase transition from the CDW-phase to the EFE- or EAFE-phase. The total energy
is calculated to determine the thermodynamically stable solution. The quantum phase diagrams are calculated. 相似文献