Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the influence of cyclic-shear deformation on the stress–strain behavior and local segmental mobility. Upon cyclic yield the stress–strain behavior of the films slowly evolves towards a steady state which is characterized by a decrease of the maximum stress and by an enhanced dissipative process. Immediately after plastic deformation the storage modulus is decreased and the loss modulus is increased as compared with their initial values. Such changes in the viscoelastic moduli reflect the mechanical rejuvenation of a polymer glass. This mechanical rejuvenation of polymers is connected to the increase in the simulated segmental mobility, which is ca...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
Molecular-dynamics simulations of 5 nm-thick atactic-polystyrene films have been used to study the i...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We use molecular-dynamics (MD) simulations and an original lateral contact experiment to explore the...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed molecular-dynamics simulations of atactic polystyrene thin films to study the effe...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...
We have performed the molecular-dynamics simulations for the atactic polystyrene (aPS) films support...