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   916篇
  免费   10篇
化学   492篇
晶体学   6篇
力学   13篇
数学   43篇
物理学   372篇
  2022年   6篇
  2021年   5篇
  2019年   10篇
  2018年   7篇
  2016年   9篇
  2015年   6篇
  2014年   10篇
  2013年   34篇
  2012年   35篇
  2011年   35篇
  2010年   14篇
  2009年   15篇
  2008年   49篇
  2007年   71篇
  2006年   53篇
  2005年   69篇
  2004年   52篇
  2003年   46篇
  2002年   40篇
  2001年   29篇
  2000年   27篇
  1999年   9篇
  1998年   4篇
  1997年   7篇
  1996年   14篇
  1995年   16篇
  1994年   15篇
  1993年   17篇
  1992年   15篇
  1991年   23篇
  1990年   21篇
  1989年   15篇
  1988年   14篇
  1987年   12篇
  1986年   12篇
  1985年   21篇
  1984年   10篇
  1982年   9篇
  1981年   5篇
  1980年   3篇
  1979年   6篇
  1978年   4篇
  1977年   4篇
  1976年   6篇
  1975年   3篇
  1974年   4篇
  1973年   7篇
  1972年   6篇
  1971年   5篇
  1970年   4篇
排序方式: 共有926条查询结果,搜索用时 15 毫秒
21.
22.
23.
24.
Thermoreflectance spectra for Ec and Ec were measured on a Gd single crystal. The thermoconductance spectra, Δσ and Δσt], are very anisotropic. The strong interband edge at about 0.5 eV is shown to arise from a transition to or from the Fermi level for Ec. For Ec additional effects occur.  相似文献   
25.
26.
TaV2 may be prepared as a random b.c.c. alloy or as a (C-15) Laves phase. The behavior of hydrogen dissolved in b.c.c. TaV2 is significantly different than that exhibited by hydrogen dissolved in (C-15) TaV2. The b.c.c. TaV2/H2; system is similar to pure vanadium/H2; in the region of hydrogen solid solution, the electronic contribution to the thermodynamics of solution is negligible and the system exhibits apparent H-H attractive interactions. A non-stoichiometric f.c.c. dihydride is formed at pH2 = 10 atm, T = 273 K. (C-15) TaV2 does not form a hydride phase; hydrogen is continuously absorbed into solid solution to a maximum hydrogen content H/M ? 0.60. The solid solution of hydrogen in (C-15) TaV2 exhibits trends which are typical of intermetallie/H2 systems. The dilute hydrogen region is marked by a strong positive deviation from Sieverts' Law, and the relative partial molar enthalpy of solution becomes less exothermic as the hydrogen content is increased. ΔV? vs H/M relationships and ΔSH vs H/M relationships indicate that hydrogen segregation at the metal surface or at abnormally stable trapping sites does not contribute significantly to the thermodynamic behavior exhibited by hydrogen in (C-15) TaV2. Analysis of the excess free energy of hydrogen suggests that electronic effects may exert a significant influence on the behavior of hydrogen in (C-15) TaV2, even at dilute hydrogen contents. It is suggested that the radom substitution of tantalum into the vanadium lattice exerts a significantly greater effect on the vibrational entropy of dissolved hydrogen than does the structural transformation b.c.c. TaV2 → (C-15) TaV2.  相似文献   
27.
A search for the nonconservation of lepton flavor number in the decay tau(+/-) --> mu(+/-) has been performed using 2.07 x 10(8) e(+ )e(-) tau(+) tau(-) events produced at a center-of-mass energy near 10.58 GeV with the BABAR detector at the PEP-II storage ring. We find no evidence for a signal and set an upper limit on the branching ratio of Beta(tau(+/-) --> mu(+/-) gamma) < 6.8 x 10(-8) at 90% confidence level.  相似文献   
28.
We search for the decay B0-->rho(0)rho(0) in a data sample of about 227x10(6) Upsilon(4S)-->BB decays collected with the BABAR detector at the PEP-II asymmetric-energy e(+)e(-) collider at SLAC. We find no significant signal and set an upper limit of 1.1x10(-6) at 90% C.L. on the branching fraction. As a result, the uncertainty due to penguin contributions on the Cabibbo-Kobayashi-Maskawa unitarity angle alpha measured in B-->rhorho decays is decreased to 11 degrees at 68% C.L.  相似文献   
29.
We present measurements of the branching fraction and CP-violating asymmetries in the decay B0-->f0(980)K0S. The results are obtained from a data sample of 123 x 10(6) Upsilon(4S)-->BB decays. From a time-dependent maximum likelihood fit, we measure the branching fraction B(B0-->f0(980)(-->pi+pi-)K0)=(6.0+/-0.9+/-0.6+/-1.2)x10(-6), the mixing-induced CP violation parameter S=-1.62(+0.56)(-0.51)+/-0.09+/-0.04, and the direct CP violation parameter C=0.27+/-0.36+/-0.10+/-0.07, where the first errors are statistical, the second systematic, and the third due to model uncertainties. We measure the f0(980) mass and width to be mf0(980)=(980.6+/-4.1+/-0.5+/-4.0) MeV/c2 and Gammaf0(980)=(43(+12)(-9)+/-3+/-9) MeV/c2, respectively.  相似文献   
30.
We present an observation of B-->eta'K*. The data sample corresponds to 232x10(6) BB[over ] pairs collected with the BABAR detector at the PEP-II asymmetric-energy B factory at the Stanford Linear Accelerator Center. We measure the branching fractions (in units of 10(-6)) B(B(0)-->eta'K*0)=3.8+/-1.1+/-0.5 and B(B+-->eta'K*+)=4.9(1.7)(+1.9)+/-0.8, where the first error is statistical and the second systematic. A simultaneous fit results in the observation of B-->eta'K* with B(B-->eta'K*)=4.1(-0.9)(+1.0)+/-0.5. We also search for B-->eta'rho and eta'f(0)(980)(f(0)-->pi+pi-) with results and 90% confidence level upper limits B(B+-->eta'rho+)=8.7(-2.8-1.3)(+3.1+2.3) (<14), B(B(0)-->eta'rho0)<3.7, and B(B(0)-->eta'f(0)(980)(f(0)-->pi+pi-))<1.5. Charge asymmetries in the channels with significant yields are consistent with zero.  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