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“双原子模型”与表面张力的产生机制 被引量:5
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作者 靳涛 《化工高等教育》 2017年第2期74-77,共4页
表面张力是重要的基础概念。本文利用"双原子模型",从微观层面揭示了表面张力产生的本质及其物理意义,即表面张力是表面层分子平衡附加压力的结果;并从微观角度对润湿现象进行了解释,以使学生加深对基本概念的理解和掌握。这... 表面张力是重要的基础概念。本文利用"双原子模型",从微观层面揭示了表面张力产生的本质及其物理意义,即表面张力是表面层分子平衡附加压力的结果;并从微观角度对润湿现象进行了解释,以使学生加深对基本概念的理解和掌握。这对提高大学生的实践能力和创新能力具有重要意义。 展开更多
关键词 表面张力 双原子模型 产生机制 物理意义
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双原子模型体系拓展相干辐射的研究
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作者 都文和 李林军 李淑霞 《哈尔滨师范大学自然科学学报》 CAS 2007年第1期49-52,共4页
在分析单原子产生高次谐波机制的基础上,给出了扩展谐波平台的新方案:通过采用联合两原子模型代替单原子,在合适的原子核间距,谐波谱的最大截止位置从Ip+3.2Up延展到Ip+8.5Up,且该谐波谱呈现了复杂的多平台结构,进而,分析了这个复杂... 在分析单原子产生高次谐波机制的基础上,给出了扩展谐波平台的新方案:通过采用联合两原子模型代替单原子,在合适的原子核间距,谐波谱的最大截止位置从Ip+3.2Up延展到Ip+8.5Up,且该谐波谱呈现了复杂的多平台结构,进而,分析了这个复杂结构产生的原因. 展开更多
关键词 相干辐射 双原子模型体系
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论双原子模型在分析材料结构与性能中的部分作用
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作者 曹玉廷 《浙江水产学院学报》 1991年第2期117-122,共6页
本文从双原子模型角度分析了材料的微观状态,并利用物理化学的原理,阐述丁对于材料断面、材料内部受力情况等的新观点。
关键词 双原子模型 结构 性能
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基于双原子模型的原子间相互作用势能数值分析
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作者 王义伟 王月媛 胡建民 《哈尔滨师范大学自然科学学报》 CAS 2017年第6期23-27,共5页
以双原子模型为例对原子间相互作用势能进行非线性分析,研究势能参数和势能展开项对相互作用势能及相互作用力的影响规律.结果表明,随着吸引能指数和吸引能系数的增大,平衡态原子间距减小,抗张强度和弹性模量均增大;随排斥能指数的增大... 以双原子模型为例对原子间相互作用势能进行非线性分析,研究势能参数和势能展开项对相互作用势能及相互作用力的影响规律.结果表明,随着吸引能指数和吸引能系数的增大,平衡态原子间距减小,抗张强度和弹性模量均增大;随排斥能指数的增大,原子平衡间距增大,抗张强度和弹性模量增大;随排斥能系数的增大,原子平衡间距增大,抗张强度和弹性模量均减小.原子间相互作用势能随势能展开项项数的增加原子平衡间距不变,弹性模量增大. 展开更多
关键词 固体物理学 原子间相互作用势能 双原子模型
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不等间距的一维碳钢双原子模型的建立及受力分析
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作者 张诚栋 崔云龙 +1 位作者 戚振 张义磊 《化工装备技术》 CAS 2018年第4期27-29,共3页
通过建立不等间距的碳钢一维双原子模型,得到碳钢中Fe原子和C原子的运动学方程,并解出其位移项从而得到描述其运动规律的位移解析式,并求解出碳钢中的原子在外应力作用下发生的位移u2n,u2n+1,进而得到其发生弹性形变及塑性形变的微观解释。
关键词 双原子模型 不等间距 弹性性质 外应力
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双原子Jaynes-Cummings模型中光子的量子统计特征
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作者 王家驷 《大学物理实验》 2009年第2期56-61,共6页
运用全量子理论研究两个二能级原子(双原子)与一个单模辐射场相互作用的耦合系统,给出了双原子JC模型时间演化算符的矩阵形式精确解以及该系统基本动力学公式,研究了双原子Jaynes-Cummings模型中光子的量子统计特征,发现了一些新颖现象。
关键词 原子Jaynes-Cummings模型 裸态方法 光子数几率分布
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双原子Jaynes-Cummings模型下的量子失协和超量子失协 被引量:1
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作者 徐鸿嘉 秦向瑜 +2 位作者 闫学群 董广宗 肖宁如 《原子与分子物理学报》 CAS 北大核心 2022年第6期121-130,共10页
在量子信息的研究中,量子关联起着至关重要的作用,而弱测量对揭示量子关联有重要作用.在双原子Jaynes-Cummings(JC)模型下,分析了量子失协和超量子失协两种量子关联随时间演化过程中的差异性,以及测量强度参数、平均光子数在决定量子关... 在量子信息的研究中,量子关联起着至关重要的作用,而弱测量对揭示量子关联有重要作用.在双原子Jaynes-Cummings(JC)模型下,分析了量子失协和超量子失协两种量子关联随时间演化过程中的差异性,以及测量强度参数、平均光子数在决定量子关联和影响其动态演化的一般作用.结果表明,弱测量可以更好地揭示量子关联,不仅可以更好地揭示量子关联的复活,还可以获得更大的关联最大值;平均光子数会有效影响两种关联的消失与复活,平均光子数越大,量子关联的消失与复活越快;平均光子数较大时,使用旋波近似得到的弱测量下的超量子失协比强测量下的量子失协与实际误差更小. 展开更多
关键词 弱测量 量子关联 原子JC模型 量子失协 超量子失协
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拉伸分子高次谐波产生的阿秒控制 被引量:1
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作者 陈高 陈基根 朱颀人 《原子与分子物理学报》 CAS CSCD 北大核心 2008年第5期1101-1105,共5页
通过数值求解一维含时薛定谔方程,本文研究了高频阿秒脉冲对拉伸双原子分子模型与低频飞秒激光脉冲相互作用产生高次谐波谱的影响.研究表明,若阿秒脉冲在低频脉冲的第二个光学周期截止处注入时,只第二个平台截止位置IP+5.6UP(IP为电离势... 通过数值求解一维含时薛定谔方程,本文研究了高频阿秒脉冲对拉伸双原子分子模型与低频飞秒激光脉冲相互作用产生高次谐波谱的影响.研究表明,若阿秒脉冲在低频脉冲的第二个光学周期截止处注入时,只第二个平台截止位置IP+5.6UP(IP为电离势,UP为有质动力能)附近谐波的效率得到显著提高;若阿秒脉冲的包络峰值处于低频脉冲第三个光学周期T/4(为飞秒激光脉冲的光学周期)附近时,则谐波谱出现了明显的整体抬高现象.对此,本文根据拉伸分子谐波谱的四种产生机制及阿秒脉冲在飞秒激光不同相位注入时的电子电离曲线,对这些谐波谱的结构给出了合理解释. 展开更多
关键词 高次谐波 阿秒脉冲 拉伸的原子分子模型
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Photon statistical properties of the cavity field in the two-atom Jaynes-Cummings model 被引量:2
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作者 LIANGJun WANGKai-ge 《原子与分子物理学报》 CAS CSCD 北大核心 2001年第3期309-312,共4页
The model that two two level atoms interact with a singel mode cavity is studied. The exact solution of the time evolution operator for the two atom Jaynes Cummings model is presented by the bare states approach. Furt... The model that two two level atoms interact with a singel mode cavity is studied. The exact solution of the time evolution operator for the two atom Jaynes Cummings model is presented by the bare states approach. Furthermore, we investigate the dynamical properties of the photon statistics of the cavity field, and obtain a number of novel features. 展开更多
关键词 原子J-C模型 光子统计 空穴场
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Measurement Induced Enhancement of Squeezing in Nondegenerate Two-Photon Jaynes-Cummings Model 被引量:4
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作者 YE Sai-Yun 《Communications in Theoretical Physics》 SCIE CAS CSCD 2006年第6X期1065-1068,共4页
Squeezing properties in the nondegenerate two-photon Jaynes-Cummings model are investigated. The effects of direct selective atomic measurement and the application of the classical field followed by atomic measurement... Squeezing properties in the nondegenerate two-photon Jaynes-Cummings model are investigated. The effects of direct selective atomic measurement and the application of the classical field followed by atomic measurement are analyzed. Different values of the parameters of the classical field are taken into account. It is found that the field squeezing can be enhanced by measurement. 展开更多
关键词 two-mode squeezing two-photon transitions selective atomic measurement
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Nonclassical Effects of a Four-Level Excited-Doublet Atom Model
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作者 ZHANG Jian-Song XU Jing-Bo 《Communications in Theoretical Physics》 SCIE CAS CSCD 2006年第6X期1069-1073,共5页
We adopt a dynamical algebraic method to study a four-level excited-doublet atom model and obtain the explicit expressions of the time-evolution operator and the density operator for the system. The nonclassical effec... We adopt a dynamical algebraic method to study a four-level excited-doublet atom model and obtain the explicit expressions of the time-evolution operator and the density operator for the system. The nonclassical effects of the system, such as collapses and revivals of the atomic inversion and squeezing of the radiation field, are also discussed. 展开更多
关键词 atom-field interaction nonclassical effects
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实践应用视域下《园林树木学》课程创新教学建设研究
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作者 张鹏 王金歌 《现代园艺》 2018年第7期145-147,共3页
以广东理工学院应用型风景园林专业《园林树木学》课程为例,提出一种课程创新教学建设方法。从城市背景、提出"双原子"模型教学体系、基于岭南地域风格的课程教学、构建核心树种应用平台、利用知识体系提升学生风景园林规划能... 以广东理工学院应用型风景园林专业《园林树木学》课程为例,提出一种课程创新教学建设方法。从城市背景、提出"双原子"模型教学体系、基于岭南地域风格的课程教学、构建核心树种应用平台、利用知识体系提升学生风景园林规划能力5个方面研究了院校在《园林树木学》课程上的创新思路和方法。 展开更多
关键词 园林树木学 原子模型教学体系 岭南地域 实践教学
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The Limit of Rotational Energy Transfer in Atom-Diatom Collision and the Hard Ellipsoid Potential Model
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作者 Dharmendra Singh Flrozla 《Journal of Chemistry and Chemical Engineering》 2014年第2期180-186,共7页
The limit of rotational energy transfer in atom-diatomic systems due to inelastic collision was investigated over the wide range of collision energy, reduced mass and potential parameters of F2-He system. The IICS (i... The limit of rotational energy transfer in atom-diatomic systems due to inelastic collision was investigated over the wide range of collision energy, reduced mass and potential parameters of F2-He system. The IICS (integral inelastic cross-sections) is obtained by the IOSAM (infinite order sudden approximation method) and predicted by PG (power-gap) law in the variation of cross-sections. The investigation provided that the classical limit of angular momentum transfer is given by hard ellipsoid potential is meaningful even the cross-sections computed on the real potential, provided the classical turning point on the surface of soft potential is assumed as hard potential surface. 展开更多
关键词 Diatomic collision with inert gas atom inelastic scattering rotational energy transfer.
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Mathematical modeling and analysis of gas torque in twin-rotor piston engine
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作者 邓豪 潘存云 +1 位作者 徐小军 张湘 《Journal of Central South University》 SCIE EI CAS 2013年第12期3536-3544,共9页
The gas torque in a twin-rotor piston engine(TRPE) was modeled using adiabatic approximation with instantaneous combustion. The first prototype of TRPE was manufactured. This prototype is intended for high power densi... The gas torque in a twin-rotor piston engine(TRPE) was modeled using adiabatic approximation with instantaneous combustion. The first prototype of TRPE was manufactured. This prototype is intended for high power density engines and can produce 36 power strokes per shaft revolution. Compared with the conventional engines, the vector sum of combustion gas forces acting on each rotor piston in TRPE is a pure torque, and the combustion gas rotates the rotors while compresses the gas in the compression chamber at the same time. Mathematical modeling of gas force transmission was built. Expression for gas torque on each rotor was derived. Different variation patterns of the volume change of working chamber were introduced. The analytical and numerical results is presented to demonstrate the main characteristics of gas torque. The results show that the value of gas torque in TRPE falls to be less than zero before the combustion phase is finished; the time for one stroke is 30° in terms of the rotating angle of the output shaft; gas torque in one complete revolution of the output shaft has a period which is equal to 60° and it is necessary to put off the moment when gas torque becomes zero in order to export the maximum energy. 展开更多
关键词 ROTOR piston engine gas torque power density adiabatic process
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Zero-Absorption Isolines in a 2-Photon 2-Level Atom Model
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作者 S.S.Hassan R.A.Alharbey 《Communications in Theoretical Physics》 SCIE CAS CSCD 2017年第7期83-90,共8页
The c-number atomic Bloch equations modelling the coupling of a 2-photon 2-1evel single atom with a non-resonant (A # O) squeezed vacuum (SV) radiation reservoir show that: (i) The quantum interference (QI) p... The c-number atomic Bloch equations modelling the coupling of a 2-photon 2-1evel single atom with a non-resonant (A # O) squeezed vacuum (SV) radiation reservoir show that: (i) The quantum interference (QI) process, of parameter f O, between the 2-photon transition channels causes coupling of the atomic variables (inversion and polarisation), and, (ii) The SV reservoir parameters (N, M) induce periodic coefficients and hence inhibited oscillatory behaviour in the atomic variables. Perturbative analytical solutions of these non-autonomous B1och equations are derived and used to calculate the absorption spectrum of a weak field probing the system. Of particular, the zero-absorption isolines in the relevant (N, f)- and (A, f )-planes of the the largest set of points, where absorption is zero, in parameter (M) of the SV reservoir. system parameters are identified computationally. It is found that, the (A, f)-plane depends on the choice of the degree of squeezing 展开更多
关键词 non-autonomous Bloch equations 2-photon transition quantum interference squeezed vacuumreservoir absorption spectrum
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Radial breathing modes of multi-walled carbon nanotubes by an atomic beam-spring model 被引量:2
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作者 MIAO ChunYang LI HaiJun GUO WanLin 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2012年第6期940-946,共7页
Based on molecular force fields,a new finite element model is constructed for multi-walled carbon nanotubes where the interlayer interactions and C--C bonds are simulated by the elements of piece-wise linear spring an... Based on molecular force fields,a new finite element model is constructed for multi-walled carbon nanotubes where the interlayer interactions and C--C bonds are simulated by the elements of piece-wise linear spring and rectangular cross section beam,respectively.For high computation efficiency and atomic reification,the radial breathing modes of multi-walled carbon nanotubes are studied systemically using this model.The results show the correspondence between carbon nanotube structures and vibrational modes,which provide unequivocal data for the experimental characterization of carbon nanotubes.An empirical relationship of radial breathing modes frequencies with the nanotube radius are also obtained for two-layer carbon nanotubes. 展开更多
关键词 radial breathing modes multi-walled carbon nanotube atomic beam-spring model
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