Nonexponential relaxations are universal characteristics for glassy materials. There is a well-
known hypothesis that nonexponential relaxation peaks are composed of a series of …

Molecular Dynamics MD simulations of glass-forming liquids play a pivotal role in
uncovering the molecular nature of the liquid vitrification process. In particular, much focus …

Successful thermodynamic scaling of the structural α-relaxation time τ α or transport
coefficients of glass-forming liquids determined at various temperatures T and pressures P …

Numerous experimental and computational studies have established that most liquids seem
to exhibit a remarkable, yet poorly understood, property termed “thermodynamic scaling”, in …

Although the structure and dynamics of metallic glass-forming liquids have been extensively
investigated, studies of the pressure effects are rare. In the present study, the structural and …

We investigate by thorough molecular dynamics simulations the thermodynamic scaling (TS)
of a polymer melt. Two distinct models, with strong and weak virial-energy correlations, are …

The dynamical behaviour of liquids is frequently characterized by the fragility, which can be
defined from the temperature dependence of the shear viscosity, η (ref.). For a strong liquid …

We investigate the thermodynamic and dynamic properties of a model unentangled glass-
forming polymer melt over a wide range of pressures (P) and temperatures (T) using …

Determining the melting curves of materials up to high pressures has long been a challenge
experimentally and theoretically. A large class of materials, including most metals, has been …

We used molecular dynamics simulations to investigate the dependence of the atomic-scale
structure on the temperature and pressure conditions of Al 70 Ni 15 Co 15 metallic glass …