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柱形量子点的能级与电子结构 被引量:5
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作者 杨洋 冯浩 《河北北方学院学报(自然科学版)》 2007年第1期4-8,共5页
在EMA(Effective Mass Approximation)的理论框架下,研究了柱形量子点的能级和电子结构.计算了柱形量子点的激发态(m=1)基态(m=0)能量,并作出柱形量子点能量图;还计算了柱形量子点的电子概率密度,并作出电子概率分布图.
关键词 半导体量子点 电子结构 能量 电子概率密度
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频率对介质阻挡放电脱除NO_x能耗的影响 被引量:5
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作者 孙保民 高旭东 +3 位作者 肖海平 杜旭 段二朋 曾菊瑛 《动力工程学报》 CAS CSCD 北大核心 2012年第1期47-51,共5页
为了探讨电源频率对介质阻挡放电(DBD)脱除NOx能耗的影响,利用适用于混合气体、时变电场的玻尔兹曼输运方程计算了DBD放电时的电子动能概率密度、电子平均动能与电源频率的关系,并进行了不同频率的同轴双阻挡介质DBD脱除NOx试验研究.... 为了探讨电源频率对介质阻挡放电(DBD)脱除NOx能耗的影响,利用适用于混合气体、时变电场的玻尔兹曼输运方程计算了DBD放电时的电子动能概率密度、电子平均动能与电源频率的关系,并进行了不同频率的同轴双阻挡介质DBD脱除NOx试验研究.结果表明:在频率小于1GHz时,改变频率基本不影响电子动能概率密度和电子平均动能;频率大于1 GHz时,随着频率的升高,电子平均动能下降;在试验范围内(10~20 kHz),频率基本不影响脱除NOx的能耗;在进行电源设备频率选取时,可着重从频率对电源设备的初投资、功率输出及体积大小方面的影响考虑. 展开更多
关键词 介质阻挡放电 氮氧化物 玻尔兹曼输运方程 频率 电子动能概率密度 电子平均动能
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Stark Effect Dependence on Hydrogenic Impurities in GaAs Parabolic Quantum-Well Wires 被引量:1
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作者 WANG Sheng WEI Guo-Zhu HAN Yu 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第11期953-959,共7页
The ground-state and lowest excited-state binding energies of a hydrogenic impurity in GaAs parabolicquantum-well wires(QWWs)subjected to external electric and magnetic Gelds are investigated using the finite-differen... The ground-state and lowest excited-state binding energies of a hydrogenic impurity in GaAs parabolicquantum-well wires(QWWs)subjected to external electric and magnetic Gelds are investigated using the finite-differencemethod within the quasi-one-dimensional effective potential model.We define an effective radius ρ_(eff)of a cylindricalQWW,which can describe the strength of the lateral confinement.For the ground state,the position of the largestprobability density of electron in x-y plane is located at a point,while for the lowest excited state,is located on acircularity whose radius is ρ_(eff).The point and circularity are pushed along the left half of the center axis of thequantum-well wire by the electric field dire ted along the right half.When an impurity is located at the point or withinthe circularity,the ground-state or lowest excited-state binding energies are the largest;when the impurity is apart fromthe point or circularity,the ground-state or lowest excited-state binding energies start to decrease. 展开更多
关键词 量子阱线 氢杂质 砷化镓 斯塔克效应 低激发态 抛物 电子概率密度 有效半径
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Circular Rydberg States of Atomic Hydrogen in an Arbitrary Magnetic Field
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作者 赵力波 B.C.Saha 杜孟利 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第9期481-486,共6页
We report a theoretical scheme using a B-spline basis set to improve the poor computational accuracy ofcircular Rydberg states of hydrogen atoms in the intermediate magnetic Geld.This scheme can produce high accuracye... We report a theoretical scheme using a B-spline basis set to improve the poor computational accuracy ofcircular Rydberg states of hydrogen atoms in the intermediate magnetic Geld.This scheme can produce high accuracyenergy levels and valid for an arbitrary magnetic field.Energy levels of hydrogen are presented for circular Rydbergstates with azimuthal quantum numbers \m\ = 10-70 as a function of magnetic field strengths ranging from zero to2.35 x 109 T.The variation of spatial distributions of electron probability densities with magnetic field strengths isdiscussed and competition between Coulomb and magnetic interactions is illustrated. 展开更多
关键词 磁场强度 里德堡态 氢原子 循环 电子概率密度 磁相互作用 计算精度 能量水平
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利用轴电子通道统计法测定杂质原子的占位
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作者 叶佳 胡晋生 +1 位作者 朱静 程志英 《中国科学(E辑)》 CSCD 北大核心 2001年第2期109-116,共8页
根据电子衍射多束动力学原理 ,分别计算了与入射电子束方向相关的γ相TiAl中Ti和Al位置的沿 [1 0 0 ]、[1 1 0 ]和 [0 1 1 ]的快电子概率密度 .在计算中考虑了吸收效应 .计算和实验结果显示了在不同的晶带轴 ,或同一晶带轴的不同方向 ,... 根据电子衍射多束动力学原理 ,分别计算了与入射电子束方向相关的γ相TiAl中Ti和Al位置的沿 [1 0 0 ]、[1 1 0 ]和 [0 1 1 ]的快电子概率密度 .在计算中考虑了吸收效应 .计算和实验结果显示了在不同的晶带轴 ,或同一晶带轴的不同方向 ,电子通道效应有很大的差别 .因此在用轴电子通道统计法测定杂质原子占位的实验中 ,必须选择合适的晶带轴和电子束入射方向 .在实验前先进行模拟计算是一个可取的方法 . 展开更多
关键词 电子通道统计法 原子占位 动力学电子衍射 有序材料 电子束入射方向 钛铝合金 电子概率密度
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The Effect of Magnetic Field on an Asymmetrical Gaussian Potential Quantum Well Qubit 被引量:5
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作者 蔡春雨 赵翠兰 肖景林 《Communications in Theoretical Physics》 SCIE CAS CSCD 2015年第2期159-162,共4页
Under the influence of an applied magnetic field(MF), the eigenenergies and the eigenfunctions of the ground and the first excited states(GFES) are obtained by using a variational method of the Pekar type(VMPT) in a s... Under the influence of an applied magnetic field(MF), the eigenenergies and the eigenfunctions of the ground and the first excited states(GFES) are obtained by using a variational method of the Pekar type(VMPT) in a strong electron-LO-phonon coupling asymmetrical Gaussian potential quantum well(AGPQW). This AGPQW system may be employed as a two-level qubit. The numerical results have indicated(i) that when the electron situates in the superposition state of the GFES, we obtain the time evolution and the coordinate change of the electron probability density in the AGPQW,(ii) that due to the presence of the asymmetrical potential in the growth direction of the AGPQW, the probability density shows double-peak configuration, whereas there is only one peak if the confinement is a two dimensional symmetric one in the xy plane of the AGPQW,(iii) that the oscillatory period is a decreasing function of the cyclotron frequency of the MF, the height of the AGPQW and the polaron radius,(iv) and that as the range of the confinement potential(RCP) decreases the oscillatory period will decrease firstly and then increase and it will take a minimum when R =-0.234 nm. 展开更多
关键词 非对称 量子阱 量子比特 高斯 磁场 电子概率密度 本征函数 振荡周期
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Characteristics of strong-coupling bipolaron qubit in two-dimensional quantum dot in electric field
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作者 张颖 韩超 额尔敦朝鲁 《Optoelectronics Letters》 EI 2015年第5期386-389,共4页
Based on Lee-Low-Pines(LLP) unitary transformation, this article adopts the variational method of the Pekar type and gets the energy and wave functions of the ground state and the first excited state of strong-couplin... Based on Lee-Low-Pines(LLP) unitary transformation, this article adopts the variational method of the Pekar type and gets the energy and wave functions of the ground state and the first excited state of strong-coupling bipolaron in two-dimensional quantum dot in electric field, thus constructs a bipolaron qubit. The numerical results represent that the time oscillation period T0 of probability density of the two electrons in qubit decreases with the increasing electric field intensity F and dielectric constant ratio of the medium η; the probability density Q of the two electrons in qubit oscillates periodically with the increasing time t; the probability of electron appearing near the center of the quantum dot is larger, while that appearing away from the center of the quantum dot is much smaller. 展开更多
关键词 强耦合极化子 电场强度 量子点 量子特性 二维 电子概率密度 量子比特 振荡周期
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