Dissociation rates of molecular nitrogen in electrical discharges have been calculated by solving a system of master equations, including V-V (vibration-vibration), V-T (vibrationtranslation) and e-V (electron-vibration) energy transfers. The results show that the dissociation rates slightly increase with decreasing gas temperature in the temperature range 1 000-2 000 K at the electron temperat...

Quantum effects should be considered in the thermal vibrations of carbon nanotubes (CNTs). To this end, molecular dynamics based on modified Langevin dynamics, which accounts for quantum statistics by introducing a quantum heat bath, is used to simulate the thermal vibration of a cantilevered single-walled CNT (SWCNT). A nonlocal elastic Timoshenko beam model with quantum effects (TBQN), which ...

This paper presents the thermal vibration analysis of double-layer graphene sheet embedded in polymer elastic medium, using the plate theory and nonlocal continuum mechanics for small scale effects. The graphene is modeled based on continuum plate theory and the axial stress caused by the thermal effects is also considered. Nonlocal governing equations of motion for this double-layer graphene s...

Three compounds derived from 4-aminoantipyrine (AA) were synthesized and their structures confirmed by melting point, elemental analysis, FT-IR, and 1H-NMR. The molecular structures of the four compounds were characterized by single-crystal X-ray diffraction and calculated by using the density functional theory (DFT) method with 6-31G (d) basis set. The calculated molecular geometries and the v...

We measure electron tunneling in transistors made from C(140), a molecule with a mass-spring-mass geometry chosen as a model system to study electron-vibration coupling. We observe vibration-assisted tunneling at an energy corresponding to the stretching mode of C(140). Molecular modeling provides explanations for why this mode couples more strongly to electron tunneling than to the other inter...

Highly efficient and specific energy transfer mechanisms that involve rotation-rotation, vibration-vibration, and vibration-rotation exchange in diatomic molecules are examined theoretically in ultracold H(2), D(2), and HD self-collisions as a function of initial vibrational level v. The three quasiresonant mechanisms are found to operate for all vibrational levels and yield complex scattering ...

This paper presents the thermal vibration analysis of double-layer graphene sheet embedded in polymer elastic medium, using the plate theory and nonlocal continuum mechanics for small scale effects. The graphene is modeled based on continuum plate theory and the axial stress caused by the thermal effects is also considered. Nonlocal governing equations of motion for this double-layer graphene s...

Nanoimprinting is a simple and efficient way to generate nanopatterns over a large area by pressing a master mould to penetrate into the surface of a substrate. It is known that interfacial friction force is a main factor responsible for pattern defects in nanoimprints. Here, nanoimprinting of metals by carbon nanotube arrays under a high-frequency vibration perturbation were studied via molecu...