On perturbation theory for an asymmetric anharmonic oscillator

A modified perturbation theory is formulated for an asymmetric anharmonic oscillator based on a choice of the main approximation constructed by analogy with the self-consistent field model. This perturbation theory has a much wider range of application in comparison with the standard approach and considers a finite number of energy levels in the potential well already in the main approximation. This approach is used for the construction of a two-atomic model of a quantum crystal. A quantum analog of the Lindeman criterion is obtained. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 30–40, January, 2009.     

Maximum entropy principle and power-law tailed distributions

In ordinary statistical mechanics the Boltzmann-Shannon entropy is related to the Maxwell-Bolzmann distribution p_i by means of a twofold link. The first link is differential and is offered by the Jaynes Maximum Entropy Principle. Indeed, the Maxwell-Boltzmann distribution is obtained by maximizing the Boltzmann-Shannon entropy under proper constraints. The second link is algebraic and imposes that both the entropy and the distribution must be expressed in terms of the same function in direct and inverse form. Indeed, the Maxwell-Boltzmann distribution p_i is expressed in terms of the exponential function, while the Boltzmann-Shannon entropy is defined as the mean value of -ln (p_i). In generalized statistical mechanics the second link is customarily relaxed. Of course, the generalized exponential function defining the probability distribution function after inversion, produces a generalized logarithm Λ(p_i). But, in general, the mean value of -Λ(p_i) is not the entropy of the system. Here we reconsider the question first posed in [Phys. Rev. E 66, 056125 (2002) and 72, 036108 (2005)], if and how is it possible to select generalized statistical theories in which the above mentioned twofold link between entropy and the distribution function continues to hold, such as in the case of ordinary statistical mechanics. Within this scenario, apart from the standard logarithmic-exponential functions that define ordinary statistical mechanics, there emerge other new couples of direct-inverse functions, i.e. generalized logarithms Λ(x) and generalized exponentials Λ^-1(x), defining coherent and self-consistent generalized statistical theories. Interestingly, all these theories preserve the main features of ordinary statistical mechanics, and predict distribution functions presenting power-law tails. Furthermore, the obtained generalized entropies are both thermodynamically and Lesche stable.     

First-principles study of palladium atom adsorption on the boron- or nitrogen-doped carbon nanotubes

We have performed first-principles calculation to investigate the adsorption of a single palladium atom on the surface of the pristine and boron- or nitrogen-doped carbon nanotubes (CNTs). The results show that for the adsorption of a single palladium atom on the pristine CNT surface, the most stable site is Bridge1 site above the axial carbon–carbon bond. Either boron- or nitrogen-doped CNTs can assist palladium surface adsorption, but the detailed mechanisms are different. The enhanced palladium adsorption on boron-doped CNT is attributed to the palladium d orbital strongly hybridized with both boron p orbital and carbon p orbital. The enhancement in palladium adsorption on nitrogen-doped CNT results from activating the nitrogen-neighboring carbon atoms due to the large electron affinity of nitrogen. Furthermore, the axial bond is preferred over the zigzag bond for a palladium atom adsorbed on the surface of all three types of CNTs. The most energetically favorable site for a palladium atom adsorbed on three types of CNTs is above the axial boron–carbon bond in boron-doped CNT. The enhancement in palladium adsorption is more significant for the boron-doped CNT than it is for nitrogen-doped CNT with a similar configuration. So we conclude that accordingly, the preferred adsorption site is determined by the competition between the electron affinity of doped and adsorbed atoms and preferred degree of the axial bond over the zigzag bond.     

十二次对称准周期结构的自相似变换及准晶胞构造

研究十二次对称准晶体模型的几何结构性质.修正了Socolar在正方形-菱形-六边形拼图模型中自相似变换的错误.在Stampfli-Ghler正方形-菱形-三角形拼图模型的基础上,成功地构造出了准晶胞,使得十二次对称准周期结构可以用覆盖理论描述. 关键词： 准晶体 拼图模型 自相似变换 覆盖理论     

Cooling kinetics of a granular gas of viscoelastic particles

The evolution of a granular gas of viscoelastic particles in the homogeneous cooling state is studied. The velocity distribution function of granular particles and the time dependence of the mean kinetic energy of particles (granular temperature) are found. The noticeable deviation of the distribution function from the Maxwell distribution and its non-monotonous evolution are established. The perturbation theory with respect to the small dispersion parameter is elaborated and the analytical expressions for the asymptotic time dependence of the velocity distribution function and the granular gas temperature are derived.     

Intuitionistic Quantum Logic of an <Emphasis Type="Italic">n</Emphasis>-level System

A decade ago, Isham and Butterfield proposed a topos-theoretic approach to quantum mechanics, which meanwhile has been extended by Döring and Isham so as to provide a new mathematical foundation for all of physics. Last year, three of the present authors redeveloped and refined these ideas by combining the C*-algebraic approach to quantum theory with the so-called internal language of topos theory (Heunen et al. in arXiv:0709.4364). The goal of the present paper is to illustrate our abstract setup through the concrete example of the C*-algebra M _n (?) of complex n×n matrices. This leads to an explicit expression for the pointfree quantum phase space Σ _n and the associated logical structure and Gelfand transform of an n-level system. We also determine the pertinent non-probabilisitic state-proposition pairing (or valuation) and give a very natural topos-theoretic reformulation of the Kochen–Specker Theorem.In our approach, the nondistributive lattice ?(M _n (?)) of projections in M _n (?) (which forms the basis of the traditional quantum logic of Birkhoff and von Neumann) is replaced by a specific distributive lattice \(\mathcal{O}(\Sigma_{n})\) of functions from the poset \(\mathcal{C}(M_{n}(\mathbb{C}))\) of all unital commutative C*-subalgebras C of M _n (?) to ?(M _n (?)). The lattice \(\mathcal{O}(\Sigma_{n})\) is essentially the (pointfree) topology of the quantum phase space Σ _n , and as such defines a Heyting algebra. Each element of \(\mathcal{O}(\Sigma_{n})\) corresponds to a “Bohrified” proposition, in the sense that to each classical context \(C\in\mathcal{C}(M_{n}(\mathbb{C}))\) it associates a yes-no question (i.e. an element of the Boolean lattice ?(C) of projections in C), rather than being a single projection as in standard quantum logic. Distributivity is recovered at the expense of the law of the excluded middle (Tertium Non Datur), whose demise is in our opinion to be welcomed, not just in intuitionistic logic in the spirit of Brouwer, but also in quantum logic in the spirit of von Neumann.     

实现同步轨道(GEO)高分辨力对地观测的技术途径(下)

在地球静止同步轨道(GEO)上实现高分辨力对地观测,具有一系列独特优点,远为其它轨道所不及。然而,对于36 000 km的远程高分辨力可见波段观测,要求望远镜必须具备20 m以上口径的主镜。传统的空间相机,如果要有如此大的口径,其总质量将超过1 000 t,无法发射到GEO上。无支撑薄膜望远镜和大口径衍射望远镜,可以大幅度降低主镜质量面密度,从而降低整个相机系统的总质量,可算是一种极好的技术途径。分步发射与在轨装配,则提供了可供此类观测系统实施从地面转运到GEO的技术手段。基于变换成像原理的傅里叶望远镜,将高分辨力的取得,由增大接收口径转变为加大发射间隔,用大面积回波能量探测加上傅里叶分量重构,取代常见的目标图像直接探测,突破了远程高分辨力观测的致命瓶颈。近完美透镜为突破衍射极限提供了可能性,从而为超分辨力观测开拓出一片科学的新天地。负折射率材料(左手型材料)可制成完美透镜,而光子晶体是负折射率材料的热门选择之一,基于表面等离子激元(SPP)的光子器件则是其另一种选择。     

应用CS理论实现同步采样压缩成像

为了减轻图像数据存储负担,实现图像在网络上的快速传输和实时处理,对一种新的压缩传感(CS)理论进行了研究。介绍了压缩传感理论的主要思想和基于压缩传感理论的光学成像系统,给出了一种新型图像重建算法—和谐正交匹配追踪算法,并进行了相应的模拟实验。实验结果显示,该成像机制可同步完成图像的采样与数据压缩,同时可获得良好的图像重建效果。由于该方法所要传输的信号数据量较小,所以十分有利于远距离的图像传输。     

Generation of dark hollow beam by use of phase-only filtering

A simple but effective scheme to generate dark hollow beams is proposed by use of phase-only filtering and optical Fourier transform. A Gaussian beam of fundamental mode is modulated by a pre-designed phase mask, which is a piecewise modification of an axicon lens, and followed by a Fourier transform to generate an ideal dark hollow beam at the focal plane. This method has an advantage that the total energy of the beam is conserved under paraxial approximation. Numerical calculations are provided to show the validity of the proposed scheme.     

Rotational spectrum of the Ar–dimethyl sulfide complex

The rotational spectra of three isotopomers of the Ar–dimethyl sulfide (DMS) complex – normal, ³⁴S, and ¹³C species – were measured in the frequency region from 3.7 up to 24.1 GHz by Fourier transform microwave spectroscopy. The normal species yielded 43 a-type and 79 c-type transitions. No Ar tunneling splitting was observed, while many transitions were split by the internal rotation of the two methyl tops of the DMS unit. In cases where the K-type splitting was close to that due to methyl internal-rotation, several forbidden transitions were observed that followed b-type selection rules. All of the observed transition frequencies were analyzed simultaneously using a phenomenological Hamiltonian also used in previously published work describing the Ar–dimethyl ether (DME) and Ne–DME complexes. The rotational and centrifugal distortion constants and the potential barrier height to methyl-top internal rotation, V₃, were determined. The rotational constants were consistent with an Ar–DMS center of mass (cm) distance of 3.796 (3) Å and a S–cm–Ar angle of 104.8 (2)°. The V₃ potential barrier obtained, 736.17 (32) cm⁻¹, was 97.8% of the DMS monomer barrier. By assuming a Lennard–Jones-type potential, the dissociation energy was estimated to be 2.4 kJ mol⁻¹, which was close to the value for Ar–DME, 2.5 kJ mol⁻¹.