We report extensive simulation studies of phase behaviour in single component systems of particles interacting via a core-softened interparticle potential. Two recently proposed examples of such potentials are considered; one in which the hard core exhibits a shoulder, (Sadr-Lahijany et al, Phys. Rev. Lett. 81, 4895 (1998)) and the other in which the softening takes the form of a linear ramp (J...

The formation of protein clusters as precursors for crystallization and phase separation is of fundamental and practical interest in protein science. Using multivalent ions, the strengths of both long-range Coulomb repulsion and short-range attraction can be tuned in protein solutions, representing a well-controlled model system to study static and dynamic properties of clustering during the tr...

Hydrous silicate melts appear to have greater compressibility relative to anhydrous melts of the same composition at low pressures (<2GPa); however, at higher pressures, this difference is greatly reduced and becomes very small at pressures above 5GPa. This implies that the pressure effect on the partial molar volume of water in silicate melt ( partial differentialV-H2O/ partial differentialP) ...

Alkanolamine solutions such as 2-amino-2-methyl-1-propanol (AMP) are widely used in chemical industries for the removal of acid gases such as CO2 and H2S. In this work, the density of CO2, AMP, water, and AMP solutions using the Goharshadi–Morsali–Abbaspour Equation of State “GMA EoS” in the extended 50-degree range of temperatures (313.06-362.65 K) and pressures (0.5-40 MPa) was calculated. Th...

Microbubbles coated by visco-elastic shells are important for ultrasound diagnosis using contrast agents, and the dynamics of single bubbles has been investigated in literature. However, although a high number agents used practical situations, there long an absence nonlinear acoustic theory multiple bubbles, except our recent work Kikuchi Kanagawa [“Weakly on propagation liquids containing many...

The dependence of the size of the cooperative unit (C.U.) of amphiphilic molecules on surface pressure (π) in the liquid expanded (LE)-liquid condensed (LC) phase coexistence region of Langmuir monolayers has been formulated and calculated using measured isotherm data. The C.U. size changes largely depending on the surface pressure in the coexistence region: these submicroscopic molecular aggre...

The behaviour of simple liquids in the vicinity of the critical point is generally well understood. The relevant bulk quantities like compressibility, correlation length and density difference between the coexisting liquid and vapour phase are described by power laws, whose critical exponents are in close agreement with renormalization group calculations; relationships between these critical ex...