首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   193篇
  免费   1篇
化学   29篇
力学   5篇
数学   43篇
物理学   117篇
  2023年   1篇
  2021年   3篇
  2020年   1篇
  2018年   1篇
  2017年   2篇
  2014年   1篇
  2013年   16篇
  2012年   3篇
  2011年   3篇
  2010年   1篇
  2009年   2篇
  2008年   9篇
  2007年   22篇
  2006年   22篇
  2005年   27篇
  2004年   14篇
  2003年   7篇
  2002年   8篇
  2001年   8篇
  2000年   2篇
  1999年   1篇
  1998年   2篇
  1997年   1篇
  1996年   3篇
  1995年   2篇
  1994年   2篇
  1993年   3篇
  1992年   4篇
  1991年   2篇
  1990年   2篇
  1989年   1篇
  1986年   1篇
  1984年   1篇
  1979年   1篇
  1977年   1篇
  1976年   1篇
  1974年   2篇
  1904年   1篇
  1883年   1篇
  1882年   5篇
  1881年   2篇
  1880年   2篇
排序方式: 共有194条查询结果,搜索用时 15 毫秒
31.
32.
We present first measurements of the phi-meson elliptic flow (v2(pT)) and high-statistics pT distributions for different centralities from radical sNN=200 GeV Au+Au collisions at RHIC. In minimum bias collisions the v2 of the phi meson is consistent with the trend observed for mesons. The ratio of the yields of the Omega to those of the phi as a function of transverse momentum is consistent with a model based on the recombination of thermal s quarks up to pT approximately 4 GeV/c, but disagrees at higher momenta. The nuclear modification factor (R CP) of phi follows the trend observed in the K S 0 mesons rather than in Lambda baryons, supporting baryon-meson scaling. These data are consistent with phi mesons in central Au+Au collisions being created via coalescence of thermalized s quarks and the formation of a hot and dense matter with partonic collectivity at RHIC.  相似文献   
33.
The inclusive production of D(s), D(0), and J/psi mesons is studied using a 1.86 fb(-1) data sample collected on the Upsilon(5S) resonance with the Belle detector at the KEKB asymmetric-energy e(+)e(-) collider. The number of bb events in this Upsilon(5S) data sample is determined. We measure the branching fractions B(Upsilon(5S)-->D(s)X)/2=(23.6+/-1.2+/-3.6)%, B(Upsilon(5S)-->D(0)X)/2=(53.8+/-2.0+/-3.4)%, and B(Upsilon(5S)-->J/psiX)/2=(1.030+/-0.080+/-0.067)%. From the D(s) and D(0) inclusive branching fractions the ratio f(s)=(18.0+/-1.3+/-3.2)% of B(s)(*)B(s)(*) to the total bb quark pair production at the Upsilon(5S) energy is obtained in a model-dependent way.  相似文献   
34.
35.
Contour dynamics is a computational technique to solve for the motion of vortices in incompressible inviscid flow. It is a Lagrangian technique in which the motion of contours is followed, and the velocity field moving the contours can be computed as integrals along the contours. Its best-known examples are in two dimensions, for which the vorticity between contours is taken to be constant and the vortices are vortex patches, and in axisymmetric flow for which the vorticity varies linearly with distance from the axis of symmetry. This review discusses generalizations that incorporate additional physics, in particular, buoyancy effects and magnetic fields, that take specific forms inside the vortices and preserve the contour dynamics structure. The extra physics can lead to time-dependent vortex sheets on the boundaries, whose evolution must be computed as part of the problem. The non-Boussinesq case, in which density differences can be important, leads to a coupled system for the evolution of both mean interfacial velocity and vortex sheet strength. Helical geometry is also discussed, in which two quantities are materially conserved and whose evolution governs the flow.  相似文献   
36.
We report the results of a search for D0-D0 mixing in D0 --> K+ pi- decays based on 400 fb(-1) of data accumulated by the Belle detector at KEKB. Both assuming CP conservation and allowing for CP violation, we fit the decay-time distribution for the mixing parameters x and y, as well as for the parameter R(D), the ratio of doubly Cabibbo-suppressed decays to Cabibbo-favored decays. The 95% confidence level region in the (x'2,y') plane is obtained using a frequentist method. Assuming CP conservation, we find x'2 < 0.72 x 10(-3) and -9.9 x 10(-3) < y' < 6.8 x 10(-3) at the 95% confidence level; these are the most stringent constraints on the mixing parameters to date. The no-mixing point (0,0) has a confidence level of 3.9%. Assuming no mixing, we measure R(D) = (0.377 +/- 0.008 +/- 0.005)%.  相似文献   
37.
38.
This study attempts to develop a supplier's risk sharing contract to gain an understanding of risk sharing for the automotive industry in Taiwan. The existing research has examined revenue-sharing contracts between retailers and manufacturers. However, the study of suppliers’ risk-sharing contracts between manufacturers and suppliers is neglected. This paper first employs a double moral hazard framework to obtain an optimal contract, and then uses the derived model to establish research hypotheses. The empirical analysis shows that manufacturers offer suppliers a type of supplier's risk sharing contract while maintaining long-term relationships with suppliers. The results also support the hypotheses that manufacturers absorb more risk when the suppliers are more uncertainty, more risk aversion and lower moral hazard, and suggest that manufacturers would be willing to absorb more risk as they deepen their involvement in the technological development of suppliers.  相似文献   
39.
T.S. Blyth  jie Fang  J.C. Varlet 《代数通讯》2013,41(11):3605-3615
The variety pO consists of those algebras (L; ?, ?, f,*, 0,1) of type (2,2,1,1,0,0) where (L; ?, ?, f, 0,1) is an Ockham algebra, (Z; ?, ?,*, 0,1) is a p-algebra, and the unary operations f and * commute. We describe completely the structure of the subdirectly irreducible algebras that belong to the subclass pK1,1, characterised by the property f3 = f.  相似文献   
40.
A linear algebraic theory called the 'multiple Arnoldi method' is presented and realizes large-scale (order-N) electronic structure calculations with generalized eigenvalue equations. A set of linear equations, in the form of (zS - H)x = b, are solved simultaneously with multiple Krylov subspaces. The method is implemented in a simulation package ELSES (www.elses.jp) with tight-binding-form Hamiltonians. A finite-temperature molecular dynamics simulation is carried out for metallic and insulating materials. A calculation with 10(7) atoms was realized by a workstation. The parallel efficiency is shown up to 1024 CPU cores.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号