Mathematical modeling of thermal effects on steady state dynamics of microresonators, utilizing an analytical approach is studied. Thermal phenomena has two distinct effects, which in this report are called, thermal damping and temperature relaxation. In this part of a two-part report we investigate the thermal damping and its effects on microresonator dynamics. To do this, first the reduced or...

Dynamical Ginzburg-Landau theory is applied to the study of thermal effects of motion of interfaces that appear after different phase transitions. These effects stem from the existence of the surface internal energy, entropy and temperature gradients in the interfacial transition region. Evolution equations for the interfacial motion are derived. For the experimental verification of the thermal...

Ceramic oxides that have high-temperature capabilities can be deposited on the superalloy components in aero engines and diesel engines to advance engine efficiency and reduce fuel consumption. This paper aims to study doping effects of Dy(3+) and Y(3+)on the thermodynamic properties of ZrO2 synthesized via a sol-gel route for a better control of the stoichiometry, combined with molecular dynam...

: We present molecular dynamics simulation of phonon thermal conductivity of semiconductor nanoribbons with an account for phonon quantum statistics. In our semiquantum molecular dynamics simulation, dynamics of the system is described with the use of classical Newtonian equations of motion where the effect of phonon quantum statistics is introduced through random Langevin-like forces with a sp...

The ultra-low thermal conductivity of bulk polymers may be enhanced by combining them with high thermal conductivity materials such as carbon nanotubes. Different from random doping, we find that the aligned carbon nanotube-polyethylene composites has a high thermal conductivity by non-equilibrium molecular dynamics simulations. The analyses indicate that the aligned composite not only take adv...

We report here the effect of thermal annealing on the thermal conductivity of ZnTe nanowires measured on a microfabricated suspended device. Molecular dynamics simulation was used to calculate the effect of contacts on the measurements at different temperatures and to estimate the intrinsic nanowire thermal conductivity values. A decrease in thermal conductivity was observed after each thermal ...

A portable parallel program developed for molecular dynamics simulations shows excellent scalability on a variety of architectures including IBM’s BlueGene, IBM’s Power4 P655+, and Linux clusters. A task that would have taken 30 days on a single processor can now be completed in 2.5,5 hours on 1024 Power4+ processors and 1728 BlueGene’s PowerPC processors respectively, using our parallel molecu...

The motion of molecules on solid surfaces is of interest for technological applications, but it is also a theoretical challenge. We study the deterministic and thermal diffusive dynamics of a dimer moving on a periodic substrate. The deterministic motion of the dimer displays strongly nonlinear features and chaotic behavior. The dimer thermal diffusive dynamics deviates from simple Arrhenius be...