Results 21 to 30 of about 261,560 (199)

A note on the integrability of exceptional potentials via polynomial bi-homogeneous potentials

open access: yesBulletin of Computational Applied Mathematics, 2021
This paper is concerned with the polynomial integrability of the two-dimensional Hamiltonian systems associated to complex homogeneous polynomial potentials of degree k of type $V_{k,l}=\alpha (q_2-i q_1)^l (q_2+iq_1)^{k-l}$ with $\alpha$ in C and l=0 ...
Primitivo B. Acosta-Humánez   +2 more
doaj  

Homogenization with Large Spatial Random Potential [PDF]

open access: yesMultiscale Modeling & Simulation, 2010
We consider the homogenization of parabolic equations with large spatially-dependent potentials modeled as Gaussian random fields. We derive the homogenized equations in the limit of vanishing correlation length of the random potential. We characterize the leading effect in the random fluctuations and show that their spatial moments converge in law to ...
openaire   +2 more sources

PT-symmetric eigenvalues for homogeneous potentials [PDF]

open access: yesJournal of Mathematical Physics, 2018
We consider one-dimensional Schrödinger equations with potential x2M(ix)ε, where M ≥ 1 is an integer and ε is real, under appropriate parity and time (PT)-symmetric boundary conditions. We prove the phenomenon which was discovered by Bender and Boettcher by numerical computation: as ε changes, the real spectrum suddenly becomes non-real in the sense ...
Alexandre Eremenko, Andrei Gabrielov
openaire   +2 more sources

Chemical potential calculations in non-homogeneous liquids

open access: yesThe Journal of Chemical Physics, 2018
The numerical computation of chemical potential in dense non-homogeneous fluids is a key problem in the study of confined fluid thermodynamics. To this day, several methods have been proposed; however, there is still need for a robust technique, capable of obtaining accurate estimates at large average densities.
Claudio Perego   +2 more
openaire   +4 more sources

Polymer Supported Ni(salen) Catalysts and Ni(II)-salen zeolite Y as Catalysts for Heterogeneous Electrohydrocyclization Reactions

open access: yesInternational Journal of Electrochemical Science, 2019
Polymer supported Ni(salen) and zeolite encapsulated Ni(salen) were synthesized and investigated as electrocatalysis agents in the electrohydrocyclization reaction using a reticulated vitreous carbon electrode in dimethylformamide. Cyclic voltammetry was
Brittanie A. Clendenin, James A. Miranda
doaj   +1 more source

Uniform localization is always uniform [PDF]

open access: yes, 2015
In this note we show that if a family of ergodic Schr\"odinger operators on $l^2({\Bbb Z}^\gamma)$ with continuous potentials have uniformly localized eigenfunctions then these eigenfunctions must be uniformly localized in a homogeneous ...
Han, Rui
core   +3 more sources

A trace inequality for generalized potentials in Lebesgue spaces with variable exponent

open access: yesJournal of Function Spaces and Applications, 2004
A trace inequality for the generalized Riesz potentials Iα(x) is established in spaces Lp(x) defined on spaces of homogeneous type. The results are new even in the case of Euclidean spaces.
David E. Edmunds   +2 more
doaj   +1 more source

Power spectrum of stochastic wave and diffusion equations in the warm inflation models

open access: yesEuropean Physical Journal C: Particles and Fields, 2020
We discuss dissipative stochastic wave and diffusion equations resulting from an interaction of the inflaton with an environment in an external expanding homogeneous metric.
Z. Haba
doaj   +1 more source

The BPS limit of rotating AdS black hole thermodynamics

open access: yesJournal of High Energy Physics, 2019
We consider rotating, electrically charged, supersymmetric AdS black holes in four, five, six and seven dimensions, and provide a derivation of the respective extremization principles stating that the Bekenstein-Hawking entropy is the Legendre transform ...
Davide Cassani, Lorenzo Papini
doaj   +1 more source

Unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials

open access: yesPhysical Review Research, 2022
Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we propose a novel
Tommaso Chiarotti   +2 more
doaj   +1 more source

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