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矗立在20世纪之初的科学丰碑
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作者 王广德 何昕 +1 位作者 王立忠 刘文芳 《甘肃联合大学学报(自然科学版)》 2010年第5期47-50,共4页
20世纪之初,诞生了相对论和量子力学,人们称为近代物理学.近代物理学彻底改变了经典物理学的世界观,这主要表现在时空结构、刚性概念和因果律三个方面.物理学的规律是人类思想的自由创造;反之,物理学又使人类思想发生了革命.
关键词 经典物理学 近代物理学 相对论 量子力学
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量子运动的经典极限和Fejér平均值
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作者 齐卫宏 刘全慧 《湖南大学学报(自然科学版)》 EI CAS CSCD 北大核心 2001年第6期18-22,共5页
通过对一维无限深势阱的量子运动严格的解析计算表明 ,经典极限下 ,量子力学中的物理量在等权波包下的期望值 ,趋于经典力学量的傅立叶级数的 Fejér平均值 ,而不是傅立叶级数本身 .而且 ,当等权波包中叠加的本征态的数目 N等于量子... 通过对一维无限深势阱的量子运动严格的解析计算表明 ,经典极限下 ,量子力学中的物理量在等权波包下的期望值 ,趋于经典力学量的傅立叶级数的 Fejér平均值 ,而不是傅立叶级数本身 .而且 ,当等权波包中叠加的本征态的数目 N等于量子数 n的平方根时 ,等权波包的不确定性最小 . 展开更多
关键词 量子力学 经典极限 傅立叶级数 量子运动 Fejer平均值
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具有原子运动的双光子J-C模型中量子力学通道与量子互熵 被引量:13
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作者 刘小娟 方卯发 周清平 《物理学报》 SCIE EI CAS CSCD 北大核心 2005年第2期703-709,共7页
用量子信息理论研究具有原子运动的双光子Jaynes_Cumming模型动力学 .给出了该模型中表示原子态变化的量子力学通道 ,导出了量子互熵和原子约化熵 ,考察了原子运动及场模结构对量子互熵的影响 ,以及原子量子力学通道“开启”与“关闭”... 用量子信息理论研究具有原子运动的双光子Jaynes_Cumming模型动力学 .给出了该模型中表示原子态变化的量子力学通道 ,导出了量子互熵和原子约化熵 ,考察了原子运动及场模结构对量子互熵的影响 ,以及原子量子力学通道“开启”与“关闭”状态和原子与场纠缠程度的关系 .结果表明量子力学通道特性强烈依赖于原子运动、场模结构以及原子与场的纠缠 . 展开更多
关键词 原子运动 量子力学 双光子 J-C模型 纠缠 量子信息理论 Jaynes-Cumming模型 依赖 影响 通道
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分子力场进展 被引量:5
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作者 任译 杨捷 +2 位作者 吴德印 李泽荣 田安民 《化学研究与应用》 CAS CSCD 1998年第1期1-14,共14页
分子力学(简称MM)是近年来化学家常用的一种计算方法。与量子力学从头计算和半经验方法相比,用分子力学处理大分子可以大大节省计算时间,而且,在大多数情况下,用分子力学方法计算得到的分子几何构型参数与实验值之间的差值可在... 分子力学(简称MM)是近年来化学家常用的一种计算方法。与量子力学从头计算和半经验方法相比,用分子力学处理大分子可以大大节省计算时间,而且,在大多数情况下,用分子力学方法计算得到的分子几何构型参数与实验值之间的差值可在实验误差范围之内。所以,分子力学是研究生物化学体系的有效和可行的手段。分子力学的核心是分子力场。本文介绍了分子力场的量子力学背景、分子力场和光谱力场之间的关系。分子力场的一般形式、分子力场参数的确定、几类常见的分子力场,并对量子力场的确定、分子力场发展的最新动态以及位能函数的重要性和作用进行了讨论。 展开更多
关键词 分子力学 分子力场 量子力学力场 位能函数
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在量子计算机上求解0/1背包问题 被引量:10
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作者 胡劲松 陈国良 郭光灿 《计算机学报》 EI CSCD 北大核心 1999年第12期1314-1316,共3页
在Grover算法和量子指数搜索算法的基础上,提出了一个量子算法去求解0/1 背包问题.这个算法在没有使用任何可以提高搜索效率的经典策略的情况下,能够在O(c2n2 )步以至少1- 12c 的概率求解问题规模为n 的0/1
关键词 量子算法 量子计算机 NP问题 0/1背包问题
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求根问题的量子计算算法 被引量:10
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作者 孙国栋 苏盛辉 徐茂智 《北京工业大学学报》 CAS CSCD 北大核心 2015年第3期366-371,共6页
求根问题是计算数论中的一个困难性问题,为了提高求根问题的求解效率和扩大量子计算的应用范围,对求根问题进行了量子算法的分析.在两大量子算法Shor算法和Grover算法的基础上,提出了2种解决求根问题的量子算法RF-Shor算法和RF-Grover算... 求根问题是计算数论中的一个困难性问题,为了提高求根问题的求解效率和扩大量子计算的应用范围,对求根问题进行了量子算法的分析.在两大量子算法Shor算法和Grover算法的基础上,提出了2种解决求根问题的量子算法RF-Shor算法和RF-Grover算法.经分析,RF-Shor算法需要多项式规模的量子门资源,能以接近1的概率求出求根问题的所有解.在没有使用任何可提高搜索效率的经典策略的情况下,RF-Grover算法能在O(M/k)步内以至少1/2的概率求出求根问题k个解中的一个解. 展开更多
关键词 量子算法 求根问题 Shor算法 GROVER算法
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Quantum Boltzmann equation solved by Monte Carlo method for nano-scale semiconductor devices simulation 被引量:5
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作者 杜刚 刘晓彦 韩汝琦 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第1期177-181,共5页
A two-dimensional (2D) full band self-consistent ensemble Monte Carlo (MC) method for solving the quantum Boltzmann equation, including collision broadening and quantum potential corrections, is developed to exten... A two-dimensional (2D) full band self-consistent ensemble Monte Carlo (MC) method for solving the quantum Boltzmann equation, including collision broadening and quantum potential corrections, is developed to extend the MC method to the study of nano-scale semiconductor devices with obvious quantum mechanical (QM) effects. The quantum effects both in real space and momentum space in nano-scale semiconductor devices can be simulated. The effective mobility in the inversion layer of n and p channel MOSFET is simulated and compared with experimental data to verify this method. With this method 50nm ultra thin body silicon on insulator MOSFET are simulated. Results indicate that this method can be used to simulate the 2D QM effects in semiconductor devices including tunnelling effect. 展开更多
关键词 quantum mechanical effect Monte Carlo method semiconductor device carrier transport
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量子力学系统控制的基础及现状 被引量:1
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作者 丛爽 郑毅松 《自动化博览》 2003年第1期41-44,共4页
通过对微观量子领域及宏观领域的分析,分别对量子力学系统与经典力学之间的对应关系进行了阐述,并对国际上现有的反馈控制及学习控制进行了介绍并对各自的优缺点进行了分析,在此基础上对量子控制理论的发展前景进行了展望。
关键词 量子论 宏观物质 微观粒子 量子Hall效应 量子力学系统 反馈控制 学习控制 量子态
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量子力学系统控制中研究的问题 被引量:3
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作者 丛爽 《自动化博览》 2004年第3期52-53,共2页
在介绍了量子力学系统控制的可能性之后,着重分析了量子系统控制中目前正在研究的若干问题进展情况,包括量子位的控制、量子系统的可控性、最优控制、混合态及纠缠态得控制、量子系统仿真。最后指出了进行量子力学系统控制所需要的理论... 在介绍了量子力学系统控制的可能性之后,着重分析了量子系统控制中目前正在研究的若干问题进展情况,包括量子位的控制、量子系统的可控性、最优控制、混合态及纠缠态得控制、量子系统仿真。最后指出了进行量子力学系统控制所需要的理论工具。 展开更多
关键词 量子力学系统控制 物理实验 密度矩阵 反馈控制 最优控制
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Lee Pedersen's work in theoretical and computational chemistry and biochemistry
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作者 Lee G Pedersen 《World Journal of Biological Chemistry》 CAS 2011年第2期35-38,共4页
Nature at the lab level in biology and chemistry can be described by the application of quantum mechanics.In many cases,a reasonable approximation to quantum mechanics is classical mechanics realized through Newton... Nature at the lab level in biology and chemistry can be described by the application of quantum mechanics.In many cases,a reasonable approximation to quantum mechanics is classical mechanics realized through Newton's equations of motion.Dr.Pedersen began his career using quantum mechanics to describe the properties of small molecular complexes that could serve as models for biochemical systems.To describe large molecular systems required a drop-back to classical means and this led surprisingly to a major improvement in the classical treatment of electrostatics for all molecules,not just biological molecules.Recent work has involved the application of quantum mechanics for the putative active sites of enzymes to gain greater insight into the key steps in enzyme catalysis. 展开更多
关键词 Blood coagulation cascade Classical mechanICS DNA repair enzymes Particle mesh EWALD quantum mechanical/molecular mechanical quantum mechanICS
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RF Field-Driven Electron Tunneling through Mesoscale Junctions
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作者 Masroor H. S. Bukhari 《Journal of Modern Physics》 2017年第12期1950-1960,共11页
Preliminary results of a study are reported here investigating mesoscopic tunnel junctions irradiated with coherent low-intensity (-50 to -10 dB) pulsed microwave RF fields at moderately low (LN2) temperatures. Quantu... Preliminary results of a study are reported here investigating mesoscopic tunnel junctions irradiated with coherent low-intensity (-50 to -10 dB) pulsed microwave RF fields at moderately low (LN2) temperatures. Quantum tunneling of electrons was observed through fabricated mesoscale gap junctions as a result of coherent irradiating fields at low temperatures around 77 - 100 K. The tunneling current was seen as a result of applied microwave fields across the junctions, distinguishable from shot noise and resistance effects. The form of tunneling behavior does not lead to any conductance quantization effects which could manifest the junction as a Quantum Point Contact (QPC), hence it is surmised that the phenomenon is purely low intensity RF field-induced tunneling of electrons across the mesoscale junctions at low temperatures. 展开更多
关键词 quantum mechanical TUNNELING MESOSCOPIC Physics TUNNEL JUNCTIONS quantum Point Contacts
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Quantum Measurement Cannot Be a Local Physical Process
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作者 Hitoshi Inamori 《Journal of Quantum Information Science》 2019年第4期171-178,共8页
According to quantum mechanics, the outcome of an experiment exists relative to an Experimenter who performs a measurement on the system under study. Witnessing the outcome of an experience requires the measurement on... According to quantum mechanics, the outcome of an experiment exists relative to an Experimenter who performs a measurement on the system under study. Witnessing the outcome of an experience requires the measurement on a physical system whose size must match the complexity of the Experimenter’s observation. We argue that such a physical system must have a certain space-time extension so that it can encode the rich and complex data embedded in the witnessed experience. The complementarity principle in quantum mechanics leads us to conjecture that the observable events constituting an experience have space-like separation with each other. This seems to be in contradiction with our perceived locality of physical laws, and encourages us to think that the act of measurement is not a physical process, in the sense that a measurement outcome witnessed by an Experimenter is not necessarily related to the physical description of the Experimenter observed from the outside. 展开更多
关键词 quantum Measurement Theory LOCALITY of quantum mechanical LAWS
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New equation for deriving pure state density operators by Weyl correspondence and Wigner operator 被引量:2
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作者 许业军 范洪义 刘秋宇 《Chinese Physics B》 SCIE EI CAS CSCD 2010年第2期29-34,共6页
By virtue of the completeness of Wigner operator and Weyl correspondence we construct a general equation for deriving pure state density operators. Several important examples are considered as the applications of this... By virtue of the completeness of Wigner operator and Weyl correspondence we construct a general equation for deriving pure state density operators. Several important examples are considered as the applications of this equation, which shows that our approach is effective and convenient for deducing these entangled state representations. 展开更多
关键词 density operator Weyl ordering Wigner operator quantum mechanical eigenstate
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RSFQ的初步研究 被引量:1
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作者 杨宁 王蕴仪 《低温与超导》 CAS CSCD 北大核心 2000年第2期30-35,共6页
RSFQ应用于高速电子计算机是近年来活跃在低温超导电子学领域的新兴课题。文中从约瑟夫逊效应的等效模型出发 ,阐述了 RSFQ电路的基本基理及基于节点约瑟夫逊相位的数值模拟方法 ,并把它用于一个 RSFQ单向缓冲器的瞬态分析 。
关键词 超导集成电路 约瑟夫逊结 单磁通量子器件 RSFQ
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光学微盘腔与三能级量子点系统中的模耦合研究 被引量:1
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作者 柏江湘 米贤武 李德俊 《物理学报》 SCIE EI CAS CSCD 北大核心 2010年第9期6205-6212,共8页
用一种全量子理论方法研究了波导、光学微盘腔与三能级量子点耦合系统的动力学过程,求出其耦合后的透射模和反射模的解析解.由于微腔表面粗糙引起反向散射,在微腔内形成两简并回音壁耦合共振模,其耦合率为β;量子点的两激发态分别以耦合... 用一种全量子理论方法研究了波导、光学微盘腔与三能级量子点耦合系统的动力学过程,求出其耦合后的透射模和反射模的解析解.由于微腔表面粗糙引起反向散射,在微腔内形成两简并回音壁耦合共振模,其耦合率为β;量子点的两激发态分别以耦合率g1,g2与回音壁耦合共振模产生耦合.在实数空间里,得出透射光谱和反射光谱的数值解,这些三能级模型结果比二能级模型结果更接近真实光学微盘腔系统,能更好地显示耦合系统的动力学特性. 展开更多
关键词 模耦合 光学微盘腔 三能级量子点 全量子理论
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Quantum mechanical compact modeling of symmetric double-gate MOSFETs using variational approach 被引量:1
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作者 P.Vimala N.B.Balamurugan 《Journal of Semiconductors》 EI CAS CSCD 2012年第3期15-19,共5页
A physics-based analytical model for symmetrically biased double-gate(DG) MOSFETs considering quantum mechanical effects is proposed.Schrodinger's and Poisson's equations are solved simultaneously using a variatio... A physics-based analytical model for symmetrically biased double-gate(DG) MOSFETs considering quantum mechanical effects is proposed.Schrodinger's and Poisson's equations are solved simultaneously using a variational approach.Solving the Poisson and Schrodinger equations simultaneously reveals quantum mechanical effects(QME) that influence the performance of DG MOSFETs.The inversion charge and electrical potential distributions perpendicular to the channel are expressed in closed forms.We systematically evaluated and analyzed the potentials and inversion charges,taking QME into consideration,in Si based double gate devices.The effect of silicon thickness variation in inversion-layer charge and potentials are quantitatively defined.The analytical solutions provide good physical insight into the quantization caused by quantum confinement under various gate biases. 展开更多
关键词 quantum mechanical effects DG MOSFETs CENTROID electric potential inversion-layer charge
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Three-dimensional configurations of organic/inorganic hybrid nanostructural blocks (I).A quantum mechanical investigation for ladder-like structure of vinylsilsesquioxane 被引量:1
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作者 ZHANG Xingwen1,2, HU Lijiang1, HUANG Yudong1, SUN Dezhi2 & SUN Yi3 1. Department of Applied Chemistry,Harbin Institute of Technology, HUANG Yudong, Harbin 150001, China 2. Department of Environmental Engineering, Harbin Institute of Technology, Harbin 150001, China 3. Department of Experimental Mechanics,Harbin Institute of Technology, Harbin 150001, China 《Science China Chemistry》 SCIE EI CAS 2004年第5期388-395,共8页
The organic/inorganic hybrid nanostructural vinylsilsesquioxanes (VSSO) were prepared from the hydrolytic condensation of vinyltrimethoxysilane (VMS). The proposed formu- las of VSSO were assigned with standard spectr... The organic/inorganic hybrid nanostructural vinylsilsesquioxanes (VSSO) were prepared from the hydrolytic condensation of vinyltrimethoxysilane (VMS). The proposed formu- las of VSSO were assigned with standard spectroscopic techniques, FTIR, NMR (1H, C and 13 29Si) and MALDI-TOF MS, and a generic formula of the SSO, Tn(OH)x(OR’)y(x, y = 0, 1, 2…; n = 1, 2…; T = RSiO1.5 ?(x+y)/2n). Geometric parameters (Si-O and Si-C bond lengths, Si-O-Si and O-Si-O bond angles) and total energies of the multi-structures of VSSO were calculated by a quantum mechanical investigation and molecular symmetries. According to the results of the calculation, most molecules had stabler ladder structures than the cage isomers, therefore, the most probably reasonable and optimum structure of the VSSO system was the ladder type. 展开更多
关键词 VINYLTRIMETHOXYSILANE (VMS) SILSESQUIOXANES (SSO) sol-gel process quantum mechanical calculation MNDO.
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Analytical Modeling of Source-to-Drain Tunneling in Nanoscale Silicon MOSFET 被引量:1
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作者 Amit Chaudhry Jatinder Nath Roy 《Journal of Electronic Science and Technology》 CAS 2010年第4期346-350,共5页
Sub-10-nm bulk n-MOSFET (metal-oxide -semiconductor field effect transistor) direct source-to- drain tunneling current density using Wentzel- Krammers-Brillouin 0NKB) transmission tunneling theory has been simulate... Sub-10-nm bulk n-MOSFET (metal-oxide -semiconductor field effect transistor) direct source-to- drain tunneling current density using Wentzel- Krammers-Brillouin 0NKB) transmission tunneling theory has been simulated. The dependence of the source-to-drain tunneling current on channel length and barrier height is examined. Inversion layer quantization, band-gap narrowing, and drain induced barrier lowering effects have been included in the model. It has been observed that the leakage current density increases severely below 4 nm channel lengths, thus putting a limit to the scaling down of the MOSFETs. The results match closely with the numerical results already reported in literatures. 展开更多
关键词 Dielectric energy quantization quantum mechanical effects TUNNELING Wentzei- Krammers-Briilouin (WKB).
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Three-alpha structure of ^(12)C and symmetry 被引量:1
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作者 解文方 鲍诚光 《Science China Mathematics》 SCIE 1997年第4期436-440,共5页
The important features of the low-lying states of C are obtained via an analysis of quantum mechanical symmetry. The existence of a 4 state lower than the 4] state is found to be essential to judging the validity of t... The important features of the low-lying states of C are obtained via an analysis of quantum mechanical symmetry. The existence of a 4 state lower than the 4] state is found to be essential to judging the validity of the Set model of 12C. It is pointed out that the states can be candidates of the linear chain structure. 展开更多
关键词 quantum mechanical SYMMETRY α-cluster model linear CHAIN structure.
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苯的振动量子能级的非线性量子理论计算 被引量:2
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作者 庞小峰 《物理化学学报》 SCIE CAS CSCD 北大核心 1995年第12期1062-1070,共9页
用最近发展起来的非线性量子力学的定态本征方程的理论去计算蒸气和液体的苯(C6H6)和重苯(C6D6)的CH和CD键的振动所产生的量子能态。同时用非线性简并微扰理论计算了在弱色散极限下苯的稳定态的能态劈裂,得到较为满意的结果.
关键词 量子力学 定态方程 振动 量子能态
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