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Displaying 21 – 40 of 42

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Computer simulation of the atomic behaviour in condensed phases.

Antoni Giró Roca, Joan Angel Padró (1987)

Qüestiió

Molecular dynamics simulation method for the study of condensed phases of matter is described in this paper. Computer programs for the simulation of atomic motion have been developed. Time-saving techniques, like the cellular method have been incorporated in order to optimize the available computer resources. We have applied this method to the simulation of Argon near its melting point. Differences in the structure, thermodynamic properties and time correlation functions of solid and liquid phases...

Convergence of minimax structures and continuation of critical points for singularly perturbed systems

Benedetta Noris, Hugo Tavares, Susanna Terracini, Gianmaria Verzini (2012)

Journal of the European Mathematical Society

In the recent literature, the phenomenon of phase separation for binary mixtures of Bose–Einstein condensates can be understood, from a mathematical point of view, as governed by the asymptotic limit of the stationary Gross–Pitaevskii system - Δ u + u 3 + β u v 2 = λ u , - Δ v + v 3 + β u 2 v = μ v , u , v H 0 1 ( Ω ) , u , v > 0 , as the interspecies scattering length β goes to + . For this system we consider the associated energy functionals J β , β ( 0 , + ) , with L 2 -mass constraints, which limit J (as β + ) is strongly irregular. For such functionals, we construct multiple critical points via a common...

Copolymer at selective interfaces and pinning potentials : weak coupling limits

Nicolas Petrelis (2009)

Annales de l'I.H.P. Probabilités et statistiques

We consider a simple random walk of length N, denoted by (Si)i∈{1, …, N}, and we define (wi)i≥1 a sequence of centered i.i.d. random variables. For K∈ℕ we define ((γi−K, …, γiK))i≥1 an i.i.d sequence of random vectors. We set β∈ℝ, λ≥0 and h≥0, and transform the measure on the set of random walk trajectories with the hamiltonian λ∑i=1N(wi+h)sign(Si)+β∑j=−KK∑i=1Nγij1{Si=j}. This transformed path measure describes an hydrophobic(philic) copolymer interacting with a layer of width 2K around an interface...

Corrector results for a parabolic problem with a memory effect

Patrizia Donato, Editha C. Jose (2010)

ESAIM: Mathematical Modelling and Numerical Analysis

The aim of this paper is to provide the correctors associated to the homogenization of a parabolic problem describing the heat transfer. The results here complete the earlier study in [Jose, Rev. Roumaine Math. Pures Appl.54 (2009) 189–222] on the asymptotic behaviour of a problem in a domain with two components separated by an ε-periodic interface. The physical model established in [Carslaw and Jaeger, The Clarendon Press, Oxford (1947)] prescribes on the interface the condition that the flux...

Currently displaying 21 – 40 of 42