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11.
We study the spectral properties of a large class of compact flat Riemannian manifolds of dimension 4, namely, those whose
corresponding Bieberbach groups have the canonical lattice as translation lattice. By using the explicit expression of the
heat trace of the Laplacian acting on p-forms, we determine all p-isospectral and L-isospectral pairs and we show that in this class of manifolds, isospectrality on functions and isospectrality on p-forms for all values of p are equivalent to each other. The list shows for any p, 1 ≤ p ≤ 3, many p-isospectral pairs that are not isospectral on functions and have different lengths of closed geodesics. We also determine
all length isospectral pairs (i.e. with the same length multiplicities), showing that there are two weak length isospectral
pairs that are not length isospectral, and many pairs, p-isospectral for all p and not length isospectral.
Mathematics Subject Classifications (2000): 58J53, 58C22, 20H15. 相似文献
12.
Gianpiero Cattaneo Alberto Leporati Roberto Leporini 《International Journal of Theoretical Physics》2004,43(7-8):1769-1791
We introduce some conservative gates for finite-valued logics which are able to realize all the main connectives of the many-valued logics of ?ukasiewicz, the MV-algebras of Chang and Brower–Zadeh algebras. After a brief exposition of the motivations for this work, the gates are defined and their properties are explored. Finally, a possible quantum realization of them is proposed, using three techniques: a “brute force” method--an extension of the Conditional Quantum Control argument, and a new technique which we call the Constants Method. For all these techniques, the unitary operator which describes the gate is a sum of local operators. 相似文献
13.
Eduardo Rissi Roberto Rivelino Sylvio Canuto 《International journal of quantum chemistry》2003,91(4):575-585
Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH3CN, CH3CNH+, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003 相似文献
14.
15.
Poly (n-butylisocyanate)-benzene solutions prepared by solubilization at 45°C, followed by aging at room temperature were found to be metastable for months, although, eventually, they separated into a birefringent polymer-rich phase and an isotropic solution. These metastable solutions, as well as isothermally phase-separated biphasic samples, flowed and exhibited dynamic moduli indicative of low polymer connectivity. By contrast samples prepared by a freeze-thaw cycle were uniformly and highly birefringent and showed network (gel) behavior at room temperature. The mechanism of gel formation is most likely the exclusion of the polymer from the benzene crystal during crystallization, forcing the polymer to align and exist at grain boundaries. Films formed from solutions have different moduli than those formed from gels, and are consistent with the proposed mechanism. 相似文献
16.
Francesco Catoni Roberto Cannata Paolo Zampetti 《Advances in Applied Clifford Algebras》2006,16(2):85-101
It is known that complex numbers can be associated with plane Euclidean geometry and their functions are successfully used
for studying extensions of Euclidean geometry, i.e., non-Euclidean geometries and surfaces differential geometry.
In this paper we begin to study the constant curvature spaces associated with the geometry generated by commutative elliptic-quaternions
and we show how the “mathematics” they generate allows us to introduce these spaces and obtain the geodesic equations without
developing a complete mathematical apparatus as the one developed for Riemannian geometry. 相似文献
17.
18.
This paper develops a mathematical model of the ring-spinning process that takes into account its non-stationary nature. A complex system of differential equations is obtained, which from a mathematical point of view constitutes a ‘free-boundary’ problem. Its solution involves definition of suitable boundary conditions related to the mechanical characteristics of the process and of the spinning machine itself. The boundary conditions which determine the solution are pointed out. A numerical solution of the system of differential equations can be obtained by the Finite-Segments method, as shown in an example. 相似文献
19.
Roberto Martínez Corte C. Eduardo Salazar E. Olivia Linzaga E. Irma 《Journal of heterocyclic chemistry》1994,31(4):1061-1063
Catalytic hydrogenation of o-nitrophenylbenz[a], benz[c], dibenz[a,h] and dibenz[a,g]acridinones using Pd/C as catalyst, at 60 psi of pressure, gave the hiterto unknown benzoquinoacridine N-oxides and benzo-pyranonaphthyridine N-oxides. The structure of all products was corroborated by ir, 1H- and 13C-nmr and mass spectra data. 相似文献
20.
Demetrio Pitea Laura Bonati Elena Collina Ugo Cosentino Marina Lasagni Giorgio Moro Roberto Todeschini 《Fresenius' Journal of Analytical Chemistry》1994,348(1-2):111-120
Summary The role of multivariate analysis methods in evaluating, rationalizing, and working out complex environmental problems is discussed. The discussion is organized in two sections; a literature analysis of the application of chemometric methods to PCDD/PCDF data interpretation and source correlation and a review of the role of chemometric methods in analysing the results obtained by the Authors studying PCDD/PCDF formation and destruction mechanisms in MSW combustion processes. 相似文献