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   1728篇
  免费   333篇
  国内免费   75篇
化学   230篇
晶体学   12篇
力学   279篇
综合类   14篇
数学   454篇
物理学   1147篇
  2024年   2篇
  2023年   7篇
  2022年   28篇
  2021年   35篇
  2020年   39篇
  2019年   39篇
  2018年   46篇
  2017年   60篇
  2016年   85篇
  2015年   67篇
  2014年   94篇
  2013年   122篇
  2012年   91篇
  2011年   110篇
  2010年   78篇
  2009年   105篇
  2008年   82篇
  2007年   129篇
  2006年   106篇
  2005年   89篇
  2004年   73篇
  2003年   72篇
  2002年   90篇
  2001年   71篇
  2000年   62篇
  1999年   50篇
  1998年   55篇
  1997年   28篇
  1996年   29篇
  1995年   26篇
  1994年   14篇
  1993年   19篇
  1992年   14篇
  1991年   14篇
  1990年   16篇
  1989年   9篇
  1988年   8篇
  1987年   8篇
  1986年   9篇
  1985年   6篇
  1984年   14篇
  1983年   5篇
  1982年   3篇
  1981年   8篇
  1980年   4篇
  1979年   4篇
  1977年   4篇
  1976年   2篇
  1974年   2篇
  1971年   1篇
排序方式: 共有2136条查询结果,搜索用时 46 毫秒
151.
The influence of the width of a lattice-matched Al0.82In0.18N/GaN single quantum well (SQW) on the absorption coefficients and wavelength of the intersubband transition (ISBT) has been investigated by solving the Schrödinger and Poisson equations self-consistently. The wavelength of 1—2 ISBT increases with L, the thickness of the single quantum well, ranging from 2.88 μm to 3.59 μm. The absorption coefficients of 1—2 ISBT increase with L at first and then decrease with L, with a maximum when L is equal to 2.6 nm. The wavelength of 1—3 ISBT decreases with L at first and then increases with L, with a minimum when L is equal to 4 nm, ranging from approximately 2.03 μm to near 2.11 μm. The absorption coefficients of 1—3 ISBT decrease with L. The results indicate that mid-infrared can be realized by the Al0.82In0.18N/GaN SQW. In addition, the wavelength and absorption coefficients of ISBT can be adjusted by changing the width of the SQW.  相似文献   
152.
The intersubband absorption of the four-energy-level system in strained AlGaN/GaN double quantum wells is calculated by considering the polarization effect and the strain modification on material parameters (e.g., the conduction band offset, the electron effective mass and the static dielectric constant). It is found that the electron wavefunctions mainly locate at the left well and penetrate into the left barrier. The absorption spectrum exhibits multiple peaks contributed by different transitions. The position and height of absorption peaks are not very sensitive to the structural parameters (i.e., composition and thickness) of the central barrier because of the strong built-in electric field. However, the coupling between two wells can be enhanced by strain modulation.  相似文献   
153.
Within the framework of effective-mass approximation, the effects of a laser field on the ground-state donor binding energy in zinc-blende (ZB) GaN/AlGaN quantum well (QW) have been investigated variationally. Numerical results show that the donor binding energy is highly dependent on QW structure parameters and Al composition in ZB GaN/AlGaN QW. The laser field effects are more noticeable on the donor binding energy of an impurity localized inside the QW with small well width and low Al composition. However, for the impurity located in the vicinity of the well edge of the QW, the donor binding energy is insensible to the variation of Al composition, well width and laser field intensity in ZB GaN/AlGaN QW. In particular, the competition effects between laser field and quantum confinement on impurity states have also been investigated in this paper.  相似文献   
154.
In this work we study the binding energy of the ground state for a hydrogenic donor impurity in laterally coupled GaAs/Ga1−xAlxAs quantum well wires, considering the simultaneous effects of hydrostatic pressure and applied electric field. We have used a variational method and the effective mass and parabolic band approximations. The low dimensional structure consists of two quantum well wires with rectangular transverse section coupled by a central Ga1−xAlxAs barrier. Our results are reported for several sizes of the structure and we have taken into account variations of the impurity position along the growth direction of the heterostructure.  相似文献   
155.
The optical properties of the asymmetric double semi-parabolic quantum wells (DSPQWs) are investigated numerically for typical GaAs/AlxGa1−xAs. Optical properties are obtained using the compact density matrix approach. In this work, effects of the structure parameters such as the barrier width and the well widths on the optical properties of the asymmetric DSPQWs are investigated. The results show that the linear and nonlinear optical properties of asymmetric DSPQW are non-monotonic functions of these structure parameters. The behavior of the refractive index changes of asymmetric DSPQW with the variation of the barrier width is different substantially with that of symmetric DSPQW. Results reveal that the resonant peak values of the total absorption coefficient of asymmetric DSPQW is usually greater than that of symmetric DSPQW. Our calculations also show that the total absorption coefficient of asymmetric DSPQW is larger than that of asymmetric double square quantum well.  相似文献   
156.
The influence of Ga and Al atoms interdiffusion on the band structure and absorption coefficient of coupled double quantum wells are investigated on the basis of a potential composed of four modified Wood–Saxon potentials. Wave functions of the real potential are expressed as a superposition of the stationary state wave functions of the “basal” potential. It is shown that interdiffusion leads to the smearing of the rectangular profile of the potential and to the disappearance of the barrier between the wells, as a result of which, the degradation of doublet character of the electron energetic spectrum is observed. It is also shown that interdiffusion leads to the significant change in oscillator strength and in the enhancement of the thermal stability of the absorption spectrum of the considered heterostructure.  相似文献   
157.
Within the framework of the effective-mass approximation and variational procedure, competition effects between applied electric field and quantum size on donor impurity states in the direct-gap Ge/SiGe quantum well (QW) have been investigated theoretically. Numerical results show that the applied electric field (quantum size) dominates electron and impurity states in direct-gap Ge/SiGe QW with large (small) well width. Moreover, the competition effects also induce that the donor binding energies show obviously different behaviors with respect to electric field in the QW with different well widths. In particular, when the impurity is located at left boundary of the QW, the donor binding energy is insensitive to the variation of well width when well width is large for any electric field case.  相似文献   
158.
两端叠层结构的中长波量子阱红外探测器   总被引:1,自引:0,他引:1       下载免费PDF全文
霍永恒  马文全  张艳华  黄建亮  卫炀  崔凯  陈良惠 《物理学报》2011,60(9):98401-098401
采用分子束外延技术生长了两个叠层结构的双色量子阱红外探测器结构,并经过光刻和湿法刻蚀制作成两端结构的量子阱红外探测器单元器件. 通过改变量子阱势垒高度,势阱宽度,掺杂浓度,重复周期数等器件参数,可以使总电压在两个叠层之间产生适当的分布,从而使器件表现出不同的电压响应特点. 光电流谱测量显示,器件1随着外加偏置电压可实现对于中波大气红外窗口(3—5 μm)和长波大气红外窗口(8—12 μm)红外响应的切换,器件2在不同的偏置电压下可以对这两个波段同时做出响应. 本文探讨了两端叠层结构量子阱红外探测器的工作原 关键词: 电压调制 同时响应 量子阱红外探测器 双波段  相似文献   
159.
冀子武  郑雨军  徐现刚 《物理学报》2011,60(4):47805-047805
报道了液态氦温度(4.2 K)下非掺杂ZnSe/BeTe Ⅱ型量子结构中ZnSe势阱层内空间直接光致发光(PL)光谱的磁场依赖性(磁场高达53 T).实验结果显示,随着磁场的增加,激子和带电激子的PL强度呈现出相反的振动行为.当激子的PL强度增加时带电激子的PL强度减小,反之,当激子的强度减小时带电激子的强度却增加.并且在整个磁场范围内,这些振动呈现近似等间隔的周期性变化.这个行为被解释为费米能级与朗道能级的周期性共振,这个共振导致了处于费米能级上的二维电子气态密度的周期性调制. 关键词: 光致发光 二维电子气 带电激子 Ⅱ型量子阱  相似文献   
160.
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