We present simulation results for the phase behavior of flexible lattice polymer chains using the Wang-Landau sampling idea. These chains display a two-stage collapse through a coil-globule transition followed by a crystallization at lower temperatures. Performing a finite-size scaling analysis on the two transitions, we show that they coincide in the thermodynamic limit corresponding to a direct collapse of the random coil into the crystal without intermediate coil-globule transition
By shifting the balance between conformational entropy and internal energy, polymers modify their sh...
We simulate the first-order globule-crystal transition of a flexible homopolymer chain, both by coll...
This note gives a physical description of the collapse transition for a long chain (Nmonomers) near ...
©1986 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
The nature of the globule-coil transition of surface-confined polymers has been an issue of debate. ...
We analyze the crystallization and collapse transition of a simple model for flexible polymer chains...
The temperature-independent Wang-Landau Monte Carlo approach is implemented for an off-lattice model...
It has been stated that ``the class of materials richest in the occurrence of phase transitions are ...
We present Monte Carlo simulations of a two-dimensional square lattice semi-flexible polymer model. ...
We present dynamic Monte Carlo lattice simulations of the coil to globule collapse of single chains ...
The Wang-Landau Monte Carlo approach is applied to the coil-globule and melting transitions of off-l...
While the Θ-collapse of single long polymers in bad solvents is usually a continuous (tri-critical) ...
The dynamics of a collapsing polymer under a temperature quench in dilute solution is investigated b...
Linear low-density polyethylene (LLDPE) chains with different levels of branch content (BC), ranging...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
By shifting the balance between conformational entropy and internal energy, polymers modify their sh...
We simulate the first-order globule-crystal transition of a flexible homopolymer chain, both by coll...
This note gives a physical description of the collapse transition for a long chain (Nmonomers) near ...
©1986 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
The nature of the globule-coil transition of surface-confined polymers has been an issue of debate. ...
We analyze the crystallization and collapse transition of a simple model for flexible polymer chains...
The temperature-independent Wang-Landau Monte Carlo approach is implemented for an off-lattice model...
It has been stated that ``the class of materials richest in the occurrence of phase transitions are ...
We present Monte Carlo simulations of a two-dimensional square lattice semi-flexible polymer model. ...
We present dynamic Monte Carlo lattice simulations of the coil to globule collapse of single chains ...
The Wang-Landau Monte Carlo approach is applied to the coil-globule and melting transitions of off-l...
While the Θ-collapse of single long polymers in bad solvents is usually a continuous (tri-critical) ...
The dynamics of a collapsing polymer under a temperature quench in dilute solution is investigated b...
Linear low-density polyethylene (LLDPE) chains with different levels of branch content (BC), ranging...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
By shifting the balance between conformational entropy and internal energy, polymers modify their sh...
We simulate the first-order globule-crystal transition of a flexible homopolymer chain, both by coll...
This note gives a physical description of the collapse transition for a long chain (Nmonomers) near ...