利用V型三能级原子与相干态光场Raman相互作用传送未知原子态

描述了简并V型三能级原子与单模相干态光场的Raman相互作用,获得了处于激发态单态的原子与相干态光场相互作用的结果.利用探测原子与光场的相互作用将原子和光场制备成最大缠结态,并注入待测原子,通过原子与腔模构成的Bell基矢演化,对腔场进行选择性探测,获得探测原子相互作用后可能的量子状态,然后对待测原子与腔场进行联合探测,接着对探测原子的量子状态实施幺正变换,就将探测原子制备到待测原子的初始量子态上,从而实现未知原子态的隐形传送.     

利用V型三能级原子与相干态光场Raman相互作用传送未知奇偶相干态

描述了简并V型三能级原子与单模相干态光场的Raman相互作用，获得了处于激发态单态的原子与相干态光场相互作用的结果。利用探测原子与光场的相互作用将原子和探测光场制备成最大纠缠态，并将原子注入待测任一奇偶相干叠加态，通过原子与待测腔模构成的Bell基矢演化，对原子进行选择性探测，获得奇偶相干叠加态与原子相互作用后可能的量子状态，然后对待测腔场与原子进行联合探测，接着对所测奇偶相干态腔场的量子状态实施么正变换，就将探测腔场制备到待测腔场的初始量子态上，从而实现未知奇偶相干态的隐形传送。     

纳米计量与原子光刻技术分析

为了说明原子光刻（Atom Lithography）在纳米计量及传递作用中的特殊地位，首先对纳米计量标准及其现状进行了简要介绍，提出纳米计量中原子光刻的基本概念和优势，结合原子光刻实验装置对原子光刻技术的工作机理进行了分析。结果表明，可以通过原子光刻技术得到纳米量级刻印条纹，为纳米计量及标准传递提供更加精确的手段。最后对常见的2种原子光刻技术——沉积型原子光刻和虚狭缝型原子光刻进行了阐述，指出2者的不同之处，为不同条件下原子光刻提供了一定的借鉴。     

Absorption Spectra of a Three-Level Atom Embedded in a PBG Reservoir

We introduce the ‘decay rate＇ terms into the density matrix equations of an atom embedded in a photonic band gap （PBG） reservoir successfully. By utilizing the master equations, the probe absorption spectra and the refractivity properties of a three-level atom in the PBG reservoir are obtained. The interaction between the atom and the PBG reservoir as well as the effects of the quantum interference on the absorption of the atom has also been taken into account. It is interesting that two different types of the anomalous dispersion relations of refractivity are exhibited in one dispersion line. The methodology used here can be applied to theoretical investigation of quantum interference effects of other atomic models embedded in a PBG reservoir.     

Al-doped ZnO: Electronic, electrical and structural properties

Changes in structural, electrical and electronic properties of zinc oxide (ZnO) due to Al doping are studied using a quantum-chemical approach based on the Hartree-Fock theory. A periodic supercell of 128 atoms has been exploited throughout the study. The atomic parameters for Zn atom were obtained by reproducing the main properties of ZnO crystal as well as the first three ionization potentials of Zn atom. The perturbation imposed by Al atom incorporation leads to the atomic relaxation, which is computed and discussed in detail. A novel effect of electron density redistribution between different atomic orbitals within the same atom has been found. This phenomenon influences atomic rearrangement near Al impurity. The Al doping generates a free electron in the conduction band, which can be considered as a large radius electron polaron increasing the n-type electrical conductivity in the crystal in agreement with the known experimental data. The obtained small increase in the band-gap width due to the impurity incorporation resolves existing experimental debates on this point.     

Resonant Interaction between Atom and Large Period Quantized StandingLight Wave in a Quantized Trap

Thecollapeeandrevivalphenomenonresultingfromdiscretenatureoflightfieldisimportantinquantumoptics.ltreflectsdirectlythequantumproPertiesoflight.Withthedcyelopmentoflasercoolingandtrappingtechnique,atomscanbecoolledtoverylowtemPerature.therefore,thecenter-of-massofatommustbetreatedwithquantization['].Ithasbeenshownthatthereexiststhecollapseandrevivalphenomenoninaquantizedtrap[2'3]anditoriginatesfromdiscretenatureofthevibrationaltrapstates.NonclassicalstatessuchasFockstate[4Jandsqueezedstate[5-…     

嵌入锂原子的zigzag型单壁碳纳米管的电子传导特性

运用基于第一性原理的密度泛函理论（DFT）的非平衡格林函数（NEGF）方法对Li原子嵌入后的zigzag型单壁碳纳米管(SWCNT)的电子输运性质进行了研究.在构建和优化了Li原子嵌入的zigzag型单壁碳纳米管的电子输运模型后,研究了该系统的电子传输概率、能态密度、电子透射谱,还研究了电子能量和偏置电压设置与变化对其电子输运特性的影响.结果显示zigzag型单壁碳纳米管嵌入Li原子后,电子输运特性发生了较大变化,具有电子输运拓宽效应和量子台阶复苏效应. 关键词： Li原子 碳纳米管 电子输运 拓宽效应     

Étude théorique par la méthode des orbitales moléculaires de l'adsorption du césium sur la face (110) de l'arséniure de gallium

The adsorption of one cesium atom on a (110) gallium arsenide surface is investigated by means of a molecular-orbital method. Several surface deformations are considered. The values obtained for the extraction energy of one electron, the net charge of cesium atom, and the adsorption energy, allow to infer that the cesium atom is placed above the surface in neighbourhood of a gallium atom.     

Scattering of an ultrashort electromagnetic radiation pulse by an atom in a broad spectral range

The scattering of an ultrashort electromagnetic pulse by atomic particles is described using a consistent quantum-mechanical approach taking into account excitation of a target and nondipole electromagnetic interaction, which is valid in a broad spectral range. This approach is applied to the scattering of single- and few-cycle pulses by a multielectron atom and a hydrogen atom. Scattering spectra are obtained for ultrashort pulses of different durations. The relative contribution of “elastic” scattering of a single-cycle pulse by a hydrogen atom is studied in the high-frequency limit as a function of the carrier frequency and scattering angle.     

两原子相干共振能量传递的单次与N次能量提取

两原子间隔一定距离且两原子跃迁频率接近时,两原子之间可发生能量传递.理论研究了供能原子和受能原子两共振原子的能量传递.求解薛定谔方程得出两原子共振能量传递效率.结果表明,供能原子在真空场中的激发态寿命在能量传递效率中起到十分重要的作用.能量传递效率与两原子间距离的负三次幂的正弦值的平方成正比,在一阶近似条件下,与两原子间距离的6次方成反比.以供能原子处于激发态时为初始时刻,能量从初始时刻随时间由供能原子向受能原子传递,对受能原子的单次能量提取的最大值大约在供能原子寿命的2/3时刻;对受能原子的连续N次能量提取的最大值,每次提取时间大约在供能原子寿命的1/2时刻.     

原子与耦合腔相互作用系统中的纠缠特性

研究了耦合腔A和B中各囚禁一个二能级原子的情况,给出了总激发数为2时系统态矢的演化.利用Negativity熵度量两子系统间的纠缠,采用数值计算方法研究了两个原子之间、腔内原子与腔场之间和两个腔场之间的纠缠性质.讨论了腔场间的耦合强度对纠缠特性的影响.研究结果表明:原子1和原子2处于分离态.另一方面,随腔场间耦合系数增大腔场间的纠缠和原子与腔场间的纠缠减小.     

原子与耦合腔相互作用系统中的纠缠特性

研究了耦合腔A和B中各囚禁一个二能级原子的情况,给出了总激发数为2时系统态矢的演化.利用Negativity熵度量两子系统间的纠缠,采用数值计算方法研究了两个原子之间、腔内原子与腔场之间和两个腔场之间的纠缠性质.讨论了腔场间的耦合强度对纠缠特性的影响.研究结果表明:原子1和原子2处于分离态.另一方面,随腔场间耦合系数增大腔场间的纠缠和原子与腔场间的纠缠减小.     

Influences of Detuning on Geometrical Quantum Discord Dynamics in Double Jaynes-Cummings System

We consider the case that the two-level atom off-resonantly interacts with cavity field via a one-photon hopping in double Jaynes-Cummings system. Geometrical quantum discord (GQD) is adopted to quantify the degree of correlation between two subsystems. GQD dynamics between two atoms, between cavity fields, as well as between atom and cavity fields are studied. The influences of detuning on GQD are discussed. The results obtained using the numerical method show that GQD between two atoms, between cavity fields, and between atom and cavity fields all display periodic oscillations. Furthermore, their periodic oscillations frequencies increase with the increase of detuning. On the other hand, GQD between two cavity fields and that between atom and cavity are weakened with increase of detuning.

     

Emission of an atom during its interaction with an ultrashort pulse of electromagnetic field

The electronic transitions and emission of an atom during its interaction with a spatially inhomogeneous ultrashort pulse of electromagnetic field are considered. The probabilities of excitation and ionization, as well as the spectra and cross sections of reemission of such a pulse by the atom, are obtained. As an example, the one-and two-electron inelastic processes accompanying the interaction of ultrashort pulses with hydrogen-and helium-like atoms are considered.     

利用原子-腔场喇曼相互作用制备纠缠压缩真空态

提出了利用量子态腔场与原子的喇曼相互作用制备纠缠压缩真空态的方案.在该方案中,一个初始制备在基态的原子被依次送入几个初始制备在压缩真空态的微腔中.通过控制原子的运行速度,使原子与每一个腔具有相同的相互作用时间.当原子与腔场发生相互作用,原子与腔场产生纠缠之后,进行原子的测量.当原子被测量处于基态或激发态时,按照量子力学波包塌缩原理,腔场态将塌缩到相应的纠缠压缩真空态.对纠缠压缩真空态的纠缠性质也进行了简略的讨论.     

二能级原子与多模光场简并多光子共振相互作用系统中量子保真度的演化特性

利用全量子理论和数值计算方法研究了多模相干态光场与单个二能级原子通过任意N_j度简并N~∑光子共振相互作用系统中量子保真度的时间演化特性,给出了三模场与原子相互作用过程中光场和原子保真度的数值计算结果,详细讨论了初始平均光子数、原子分布角、原子偶极相位角、光场激发角以及原子简并度等对量子保真度的影响.数值计算结果表明:以上诸多因素对量子保真度影响的结果均导致其发生振荡性变化.光场和原子保真度随着初始光场增强而急剧减小,说明初始光强敏感地影响着保真度的大小;量子保真度的变化快慢程度强烈地依赖于原子简并度及场一原子的耦合系数;原子分布角、光场激发角不同程度地对量子保真度的大小和频率有所影响;而原子偶极相位角的变化对场和原子的量子保真度几乎没有影响.根据这些特性,通过某些条件的约束可以适当控制保真度变化的快慢及其大小.     

与双模场依赖强度耦合下多光子通道中原子比 特周期量子回声产生和调控

旋波近似条件下,运用全量子理论研究了与双模相干光场依赖强度耦合多光子通道中原子比特周期量子回声的产生和控制. 采用数值计算的方法,讨论了双模相干光场平均光子数分布形式、分布范围及原子跃迁时吸收(或发射)的光子数k对原子比特态保真度演化的影响,获得了产生和控制原子比特周期量子回声的系统参量;根据纠缠理论,分析了原子比特态保真度演化与原子约化熵演化的关联. 结果表明:在k=1的双光子过程中,调控光场平均光子数呈对称或不对称分布,当它的取值在一定范围内,原子比特保持良好的相干性和保真度,产生周期量子回声; 对于k≥2的多光子过程,原子比特与双模相干光场始终处于最大纠缠,因此导致了原子比特始终处于部分失真状态,不产生周期量子回声. 本研究揭示了周期量子回声产生的物理实质是原子比特与光场周期性退纠缠.     

Energy Spectra of the Confined Atoms Obtained by Using B-Splines

We have calculated the energy spectra of one- and two-electron atoms (ions) centered in an impenetrable spherical box by variational method with B-splines as basis functions. Accurate results are obtained for both large and small radii of confinement. The critical box radius of confined hydrogen atom is also calculated to show the usefulness of our method. A partial energy degeneracy in confined hydrogen atom is found when the radius of spherical box is equal to the distance at which a node of single-node wavefunctions of free hydrogen atom is located.     

The dynamical motion of atoms at the Ni(111) surface

One atom phonon spectral densities are presented for the vibrations of atoms at the Ni(111) surface both parallel and perpendicular to the surface. They are also presented for perpendicular motion of an adsorbed oxygen atom and the nickel atom immediately below it. The results are obtained using a continued fraction technique. They are compared with recent EELS data obtained by Ibach and Bruchmann.     

弱光场中氢原子的稳定性

虑一个处在弱光场中的经典氢原子系统,运用直接微扰方法求出了该系统微扰解的一般形式,并给出了解有界的条件。分析结果表明,在一般情况下,氢原子的微扰解是无界的,因而系统是Lyapunov不稳定的,但在解有界的条件满足时,系统则是Lyapunov稳定的。