A simulation strategy encompassing different scales was applied to the systematic study of the effects of CO2 uptake on the properties of atactic polystyrene (aPS) melts. The analysis accounted for the influence of temperature between 450 and 550 K, polymer molecular weights (Mw) between 2100 and 31000 g/mol, and CO2 pressures up to 20 MPa on the volumetric, swelling, structural, and dynamic properties of the polymer as well as on the CO2 solubility and diffusivity by performing molecular dynamics (MD) simulations of the system in a fully atomistic representation. A hierarchical scheme was used for the generation of the higher Mw polymer systems, which consisted of equilibration at a coarse-grained level of representation through efficient ...
We present a method which allows to calculate gas sorption in complex polymers where, as slow proces...
The study of gas permeation in polymers is at the centre of numerous industrial problems. The aim of...
Computer aided molecular modelling is used to visualize the motion of CO2 gas molecules inside a pol...
A simulation strategy encompassing different scales was applied to the systematic study of the effec...
A simulation strategy encompassing different scales was applied to the systematic study of the effec...
Molecular dynamics simulations are performed to determine the solubility and diffusion coefficient o...
Nanoporous crystalline δe-form of syndiotactic polystyrene (sPS) is characterized by the rather pecu...
The sorption and transport of CO2 in two polymers, Matrimid and PDMS, were modelled using data avail...
The diffusion of small molecules through polymers is important in many areas of polymer science, suc...
Detailed atomistic simulations were carried out for swelling polymer/gas systems related to experime...
Compressible and supercritical fluids such as CO2 have gained popularity as a medium for polymer pro...
In this dissertation, two distinct but relevant systems are chosen as representatives of interesting...
The diffusion of small molecules through polymers is important in many areas of polymer science, suc...
Molecular dynamics (MD) simulations of bulk atactic polystyrene have been performed for chains up to...
It is important for many industrial processes to design new materials with improved selective permea...
We present a method which allows to calculate gas sorption in complex polymers where, as slow proces...
The study of gas permeation in polymers is at the centre of numerous industrial problems. The aim of...
Computer aided molecular modelling is used to visualize the motion of CO2 gas molecules inside a pol...
A simulation strategy encompassing different scales was applied to the systematic study of the effec...
A simulation strategy encompassing different scales was applied to the systematic study of the effec...
Molecular dynamics simulations are performed to determine the solubility and diffusion coefficient o...
Nanoporous crystalline δe-form of syndiotactic polystyrene (sPS) is characterized by the rather pecu...
The sorption and transport of CO2 in two polymers, Matrimid and PDMS, were modelled using data avail...
The diffusion of small molecules through polymers is important in many areas of polymer science, suc...
Detailed atomistic simulations were carried out for swelling polymer/gas systems related to experime...
Compressible and supercritical fluids such as CO2 have gained popularity as a medium for polymer pro...
In this dissertation, two distinct but relevant systems are chosen as representatives of interesting...
The diffusion of small molecules through polymers is important in many areas of polymer science, suc...
Molecular dynamics (MD) simulations of bulk atactic polystyrene have been performed for chains up to...
It is important for many industrial processes to design new materials with improved selective permea...
We present a method which allows to calculate gas sorption in complex polymers where, as slow proces...
The study of gas permeation in polymers is at the centre of numerous industrial problems. The aim of...
Computer aided molecular modelling is used to visualize the motion of CO2 gas molecules inside a pol...