A three-body potential coupled with a molecular-dynamics method is used to calculate structural and thermodynamic properties of the hypothetical IV-IV...
Structural and elastic properties of AlN are investigated by using a molecular dynamics simulation based on the Tersoff empirical interatomic potentia...
In this paper we propose a new hybridization scheme for numerical simulation based on the determinantal quantum Monte Carlo and analytical model to tr...
In analogous manner to the time-temperature superposition principle, the stress-time superposition principle approach is used to predict long-term mat...
The miscibility of poly(styrene-co-methacrylic acid)(SMA) with poly(isobutyl methacrylate) (PIBMA), or poly[isobutyl methacrylate-co-2-(N,N-dimethyl a...
