We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linear chain polymers in the depletion region near an impenetrable but otherwise non-interacting wall. Only the case of a good solvent is treated here but we allow both for flexible and semi-flexible chains. Our results on the simple cubic lattice indicate a profile exponent of 5/3 in agreement with the scaling theories of Joanny et al. and of de Gennes. Moreover, the results for the semi-flexible case suggest that the simple blob picture proposed by Ausserré and coworkers is reasonably accurate if a modification is made in the offset of the effective location of the surface.On étudie par des simulations de Monte Carlo le profil de concentration, ...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We interpret some recent calculations of Eisenriegler, Kremer, and Binder [1], and related multi-cri...
Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional ...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We propose a simple model for the concentration profile induced by a non-adsorbing solid wall in dil...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
An off-lattice bead-spring model of self-assembling equilibrium (“living”) polymers is used to study...
Lattice Monte Carlo simulations were conducted to study the thermodynamics and structures of linear ...
Lattice Monte Carlo simulations were conducted to study the thermodynamics and structures of linear ...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We interpret some recent calculations of Eisenriegler, Kremer, and Binder [1], and related multi-cri...
Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional ...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We study by Monte Carlo simulation the monomer concentration profile of the dilute solution of linea...
We propose a simple model for the concentration profile induced by a non-adsorbing solid wall in dil...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
Monomer density profile of polymer chains in the good solvent condition near an impenetrable wall wa...
An off-lattice bead-spring model of self-assembling equilibrium (“living”) polymers is used to study...
Lattice Monte Carlo simulations were conducted to study the thermodynamics and structures of linear ...
Lattice Monte Carlo simulations were conducted to study the thermodynamics and structures of linear ...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We have performed self-consistent field (SCF) calculations and Monte Carlo (MC) simulations to analy...
We interpret some recent calculations of Eisenriegler, Kremer, and Binder [1], and related multi-cri...
Extensive Monte Carlo simulations are presented for the bond-fluctuation model on three-dimensional ...