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相关论文: On the 3n+l Quantum Number in the Cluster Problem

200 篇论文

Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator with Uq(3) > SOq(3) symmetry are compared to experimental data for alkali metal clusters, as well as to theoretical predictions of jellium models, Woods--Saxon and…

量子物理 · 物理学 2009-10-31 Dennis Bonatsos , N. Karoussos , P. P. Raychev , R. P. Roussev , P. A. Terziev

In this work it is shown that there are symmetries beyond the Euclidean group $E\left(3\right)$ in 3-body problem, and by extension in many-body problem, with inverse squared distance inter particle force. The symmetries in 3-body problem…

综合物理 · 物理学 2025-01-24 Siddhesh C. Ambhire

Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator with Uq(3)>SOq(3) symmetry are compared to experimental data for atomic clusters of alkali metals (Li, Na, K, Rb, Cs), noble metals (Cu, Ag, Au), divalent metals (Zn,…

原子与分子团簇 · 物理学 2009-02-05 D. Bonatsos , N. Karoussos , D. Lenis , P. P. Raychev , R. P. Roussev , P. A. Terziev

Quantum versions of the hydrogen atom and the harmonic oscillator are studied on non Euclidean spaces of dimension N. 2N-1 integrals, of arbitrary order, are constructed via a multi-dimensional version of the factorization method, thus…

数学物理 · 物理学 2015-06-23 Sarah Post , Danilo Riglioni

The analytic properties of Nilsson's Modified Oscillator (MO), which was first introduced in nuclear structure, and of the recently introduced, based on quantum algebraic techniques, 3-dimensional q-deformed harmonic oscillator (3-dim q-HO)…

凝聚态物理 · 物理学 2009-11-07 Dennis Bonatsos , D. Lenis , P. P. Raychev , P. A. Terziev

The stationary nonempirical simulations of Na+(H2O)n clusters with n in a range of 28 to 51 carried out at the density functional level with a hybrid B3LYP functional and the Born-Oppenheimer molecular dynamics modeling of the size selected…

化学物理 · 物理学 2024-05-08 Yulia V. Novakovskaya

A new family of analytically solvable quantum geometric models is proposed. The structure of the energy spectra as well as the form of the corresponding eigenfunctions are presented pointing out their main specific properties.

广义相对论与量子宇宙学 · 物理学 2014-11-17 Ion I. Cotaescu

We explore potential uses of physics formulated in Kleinian (i.e., $2+2$) signature spacetimes as a tool for understanding properties of physics in Lorentzian (i.e., $3+1$) signature. Much as Euclidean (i.e., $4+0$) signature quantities can…

高能物理 - 理论 · 物理学 2023-01-02 Jonathan J. Heckman , Austin Joyce , Jeremy Sakstein , Mark Trodden

It is shown that the Coulomb correlation problem for a system of two electrons (two charged particles) in an external oscillator potential possesses a hidden $sl_2$-algebraic structure being one of recently-discovered quasi-exactly-solvable…

高能物理 - 理论 · 物理学 2009-09-25 Alexander Turbiner

A family of maximally superintegrable systems containing the Coulomb atom as a special case is constructed in N-dimensional Euclidean space. Two different sets of N commuting second order operators are found, overlapping in the Hamiltonian…

数学物理 · 物理学 2009-11-07 Miguel A. Rodriguez , Pavel Winternitz

The geometric and electronic structures of NaN, CuN, and AgN metal clusters are systematically studied based on the density functional theory over a wide range of cluster sizes 2=<N=<75. A remarkable similarity is observed between the…

材料科学 · 物理学 2015-05-13 Masahiro Itoh , Vijay Kumar , Tadafumi Adschiri , Yoshiyuki Kawazoe

A structural study of the smaller Li$^+$He$_n$ clusters with $n\le30$ has been carried out using different theoretical methods. The structures and the energetics of the clusters have been obtained using both classical energy minimization…

化学物理 · 物理学 2007-05-23 C. Di Paola , F. Sebastianelli , E. Bodo , I. Baccarelli , F. A. Gianturco

Density-functional theory has been applied to investigate systematics of sodium clusters Na_n in the size range of n= 39-55. A clear evolutionary trend in the growth of their ground-state geometries emerges. The clusters at the beginning of…

原子与分子团簇 · 物理学 2009-11-13 Shahab Zorriasatein , Mal-Soon Lee , D. G. Kanhere

We determined the ionic and electronic structure of sodium clusters with even electron numbers and 2 to 59 atoms in axially averaged and three-dimensional density functional calculations. A local, phenomenological pseudopotential that…

原子与分子团簇 · 物理学 2009-11-06 S. Kümmel , M. Brack , P. -G. Reinhard

Detailed numerical results for the structural properties of three-dimensional classical Coulomb clusters confined in a spherical parabolic trap are presented. Based on extensive high accuracy computer simulations the shell configurations…

等离子体物理 · 物理学 2007-05-23 P. Ludwig , S. Kosse , V. Golubnychiy , M. Bonitz , H. Fehske

The emergence of CsCl bulk structure in (CsCl)nCs+ cluster ions is investigated using a mixed quantum-mechanical/semiempirical theoretical approach. We find that rhombic dodecahedral fragments (with bulk CsCl symmetry) are more stable than…

原子与分子团簇 · 物理学 2009-11-06 Andres Aguado

Three-particle complexes consisting of two holes in the completely filled zero electron Landau level and an excited electron in the unoccupied first Landau level are investigated in a quantum Hall insulator. The distinctive features of…

A quantum machine consisting of interacting linear clusters of atoms is proposed for the 3SAT problem. Each cluster with two relevant states of collective motion can be used to register a Boolean variable. Given any 3SAT Boolean formula the…

量子物理 · 物理学 2008-02-03 Haiqing Wei , Xin Xue

The solution space of many classical optimization problems breaks up into clusters which are extensively distant from one another in the Hamming metric. Here, we show that an analogous quantum clustering phenomenon takes place in the ground…

量子物理 · 物理学 2017-10-25 S. C. Morampudi , B. Hsu , S. L. Sondhi , R. Moessner , C. R. Laumann

The three-body scattering problem in Coulombic systems is widespread, however yet unresolved problem by the mathematically rigorous methods. In this work this long term challenge has been undertaken by combining distorted waves and…

量子物理 · 物理学 2017-03-08 R. Lazauskas
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