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RISEquilibrium Molecular Dynamics Study of Lattice Thermal Conductivity/Conductance of Au-SAM-Au Junctions
Publisher: The American Society of Mechanical Engineers (ASME)
Abstract: In this paper, equilibrium molecular dynamics simulations were performed on Au-SAM (self-assembly monolayer)-Au junctions. The SAM consisted of alkanedithiol (–S–(CH2)n–S–) molecules. The out-of-plane ...
Ab Initio Molecular Dynamics Study of Nanoscale Thermal Energy Transport
Publisher: The American Society of Mechanical Engineers (ASME)
Abstract: Ab initio molecular dynamics, which employs density functional theory, is used to study thermal energy transport phenomena in nanoscale structures. Thermal equilibration in multiple thin layer ...
Internal Organizational Measurement for Control of Magnetorheological Fluid Properties
Publisher: The American Society of Mechanical Engineers (ASME)
Abstract: Magnetorheological (MR) fluids change their physical properties when subjected to a magnetic field. As this change occurs, the specific values of the physical properties are a function of the ...