Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior of metals using the grand-canonical transition matrix Monte Carlo method. The critical properties of the vapor–liquid equilibrium curves for three fcc metals, Al, Cu, and Au, and two bcc alkali metals, Na and K, are estimated and the critical temperature values are found to be in good agreement with the experimental data for the fcc metals considered but overestimated for the bcc metals. For Na, it was found that the critical density and vapor pressure as a function of temperature (below the critical temperature) estimates to be approximately concurrent with experimental results.© Elsevie
[[abstract]]The binary phase diagrams of several refractory metals such as Ta, W, Tc, and Re with th...
A Monte Carlo simulation study is made of the phase diagram of the restricted primitive model and of...
A method for calculating the critical point parameters of metals on the basis of a generalised van-d...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
The Morse potential energy function (PEF) is considered regarding the characterization of interactio...
Aluminum is one of the most ubiquitous elements on Earth. Since its isolation in 1825, aluminum has ...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
This project calculates the melting temperature as a function of pressure for a system defined by th...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
Gibbs ensemble Monte Carlo simulations using the explicit-hydrogen version of the transferable poten...
Monte Carlo simulations are presented for two models of aluminum, an embedded-atom model and an expl...
There exists a minimum in the Waring function, psi(T) = -d(ln p)/d(1/T), and in the Riedel function,...
[[abstract]]The binary phase diagrams of several refractory metals such as Ta, W, Tc, and Re with th...
A Monte Carlo simulation study is made of the phase diagram of the restricted primitive model and of...
A method for calculating the critical point parameters of metals on the basis of a generalised van-d...
Phase coexistence of Morse fluids is predicted for parameters in the range describing the behavior o...
The Morse potential energy function (PEF) is considered regarding the characterization of interactio...
Aluminum is one of the most ubiquitous elements on Earth. Since its isolation in 1825, aluminum has ...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
This project calculates the melting temperature as a function of pressure for a system defined by th...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
Three related topics in applied statistical thermodynamics are addressed with the intent of developi...
The interfacial properties as reflected in the interfacial tension values and the density profile of...
Gibbs ensemble Monte Carlo simulations using the explicit-hydrogen version of the transferable poten...
Monte Carlo simulations are presented for two models of aluminum, an embedded-atom model and an expl...
There exists a minimum in the Waring function, psi(T) = -d(ln p)/d(1/T), and in the Riedel function,...
[[abstract]]The binary phase diagrams of several refractory metals such as Ta, W, Tc, and Re with th...
A Monte Carlo simulation study is made of the phase diagram of the restricted primitive model and of...
A method for calculating the critical point parameters of metals on the basis of a generalised van-d...