Related papers: Isomerization dynamics of a buckled nanobeam
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Compressive mechanical stress exceeding a critical value leads to the formation of periodic surface buckling patterns in film-substrate systems. A comprehensive understanding of this buckling phenomenon is desired in applications where the…
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As a simplified description of the non-equilibrium dynamics of buckled dimers on the Si(001) surface, we consider the anisotropic 2D Ising model and study the freezing of spatial correlations during a cooling quench across the critical…
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Motivated by a number of recent experimental and computational studies of the dynamics of fluids plunged in quenched-disordered external fields, we report on a theoretical investigation of this topic within the framework of the…
We examine the dynamics of a Bose-Einstein condensate in a symmetric double-well potential for a broad range of non-linear couplings. We demonstrate the existence of a region, beyond those of Josephson oscillations and self-trapping, which…
The dynamics of two ultra-cold bosons confined in a one-dimensional double-well potential is studied. We compare the exact dynamics governed by a full two-body Hamiltonian with the dynamics obtained in a two-mode model approximation. We…
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Isomerization, i.e. the rearrangement between distinct molecular configurations, is a fundamental process in chemistry. Here we demonstrate that two-dimensional Coulomb crystals can emulate molecular isomerization and be used to…
We study the bead-spring model for a polymerized phantom membrane in the overdamped limit, which is the two-dimensional generalization of the well-known Rouse model for polymers. We derive the {\it exact} eigenmodes of the membrane dynamics…
We study the generation of two-mode entanglement in a two-component Bose-Einstein condensate trapped in a double-well potential. By applying the Holstein-Primakoff transformation, we show that the problem is exactly solvable as long as the…
Fluid phase equilibria involving nano-dispersed phases, where at least one of the coexisting phases is confined to a small volume, are investigated by molecular dynamics simulation. Complementing previous studies on nanoscopic droplets,…
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