Add to ORKGBased upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a new picture of the mechanism by which the thickness of lamellar polymer crystals is constrained to a value close to the minimum thermodynamically stable thickness. This description contrasts with those given by the two dominant theoretical approaches
We have investigated the molecular mechanisms of primordial stages of polymer crystallization from s...
We carried out large-scale atomistic molecular dynamics simulations to study the growth of twin lame...
Flexible polymers crystallize with chain folding, which shows a unique phenomenon called self-poison...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer mode) we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
In this paper, I describe the computer simulations that I have performed to critically examine the L...
A simulation approach to polymer crystallization is presented. The molecules approach crystallizatio...
A simulation approach to polymer crystallization is presented. The molecules approach crystallizatio...
Lamellar polymer crystals are metastable due to their limited lamellar thickness. We performed dynam...
We have used a very simple dynamic Monte Carlo approach to simulate polymer behavior in a 2-dimensio...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
We have investigated the molecular mechanisms of primordial stages of polymer crystallization from s...
We carried out large-scale atomistic molecular dynamics simulations to study the growth of twin lame...
Flexible polymers crystallize with chain folding, which shows a unique phenomenon called self-poison...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer mode) we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a...
In this paper, I describe the computer simulations that I have performed to critically examine the L...
A simulation approach to polymer crystallization is presented. The molecules approach crystallizatio...
A simulation approach to polymer crystallization is presented. The molecules approach crystallizatio...
Lamellar polymer crystals are metastable due to their limited lamellar thickness. We performed dynam...
We have used a very simple dynamic Monte Carlo approach to simulate polymer behavior in a 2-dimensio...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
Recent work on the mechanism of polymer crystallization has led to a proposal for the mechanism of t...
We have investigated the molecular mechanisms of primordial stages of polymer crystallization from s...
We carried out large-scale atomistic molecular dynamics simulations to study the growth of twin lame...
Flexible polymers crystallize with chain folding, which shows a unique phenomenon called self-poison...