A novel computationally efficient algorithm in terms of the time-varying symbolic dynamic method is proposed to estimate the unknown initial conditions of coupl
Adsorption of hydrogen molecules on an Ni-doped (8,0) single-walled carbon nanotube (SWNT) is investigated by using first-principles density functional calculat
This paper studies a simple asymmetrically evolved community network with a combination of preferential at-tachment and random properties. An important issue ab