Abstract: Presented here is a new molecular dynamics simulation approach for visualizing multidimensional acoustic wave-packet propagation in anisotropic materials. This approach allows examination of longitudinal ...

Abstract: A multicomponent framework for energy conserving dissipative particle dynamics (DPD) is presented for the first time in both dimensional and dimensionless forms. Explicit definitions for unknown ...

Abstract: Molecular dynamics simulations are performed to calculate the surface tension of bubbles formed in a metastable Lennard–Jones (LJ) argon fluid. The calculated normal and transverse pressure ...

Abstract: We present a new computational method that excites guided phonon modes in nanoscale waveguides at a specific frequency and wavenumber. The method uses nonequilibrium molecular dynamics and Fourier ...