یوسفی, رقیه

[ 1 ] - شبیه سازی دینامیک مولکولی گذار فار نانولوله های بورنیترید تک جداره

The melting of zigzag, armchair and chiral single walled boron nitride nanotubes (SWBNs) investigated using molecular dynamics (MD) simulation based on Tersoff-like many body potential. The MD simulation has been employed in the constant pressure, constant temperature (NPT) ensemble. The temperature and pressure of the system were controlled by Nose-Hoover thermostat and Berendsen barostat, res...