• Aucun résultat trouvé

Molecular dynamics simulations of anion exclusion in clay interlayer nanopores.

N/A
N/A
Protected

Academic year: 2021

Partager "Molecular dynamics simulations of anion exclusion in clay interlayer nanopores."

Copied!
16
0
0

Texte intégral

Références

Documents relatifs

In this paper, we propose an alternative to reparameteriza- tion based on a convex optimization formulation. Given any parameterized curve, our algorithm returns the closest curve

Many different methods have been used to estimate the solution of Hallen’s integral equation such as, finite element methods [4], a general method for solving dual integral equation

Stability of representation with respect to increasing lim- its of Newtonian and Riesz potentials is established in ([16], Theorem 1.26, Theorem 3.9).. Convergence properties

In Section 3, we very briey introduce BSDEs theory, before giving a general result for the existence and uniqueness of the solution of BSDEs with time-dependent monotonicity

The first stages of the cavitation process in amorphous polymers submitted to an hydrostatic deformation in the glassy state are studied with coarse grain molecular

Results tend to be impressively limited: two centuries of issues are not enough, in the best case scenarios, to pay more than 1,000 soldiers for one year in fresh coins (Amasia),

2014 Dynamical structure of the first water layer on clay has been investigated by quasielastic neutron scattering (Q.N.S.).. Using a dynamical model built

Since the 2D model does not include a dissipation term and because the energy transferred into transverse motions is very small, almost all the energy of the initial impulse stays