TY - JOUR
T1 - Study of carrier dynamics of N,N′-diphenyl-N,N′bis (1,1′-biphenyl)-4,4′-diamine (NPB) through the frequency dependence of impedance spectroscopy and particle swarm optimization algorithm
AU - Tang, Chao
AU - Wang, Xu Liang
AU - Xu, Hui
AU - Liu, Rui Lan
AU - Rong, Zhou
AU - Huang, Wei
N1 - Publisher Copyright:
© EDP Sciences 2014.
PY - 2014
Y1 - 2014
N2 - In this paper, carrier dynamics in N,N′-diphenyl-N,N′bis(1,1′-biphenyl)-4,4′-diamine (NPB) was studied using impedance spectroscopy (IS) and particle swarm optimization algorithm (PSO). We applied PSO to fit the frequency dependence of impedance spectroscopy of NPB, and achieved the charge-carrier transit time and the dispersive parameters of NPB, and then obtained carrier mobility. The impacts of the dispersive degree on the impedance had been analyzed. Though PSO, the three unknown parameters, charge-carrier transit time ôdc and dispersive degree M, α in the admittance model were achieved simultaneously. The results verified the reliability of this method. Furthermore, we have presented the advantages of PSO compared with the traditional nonlinear least squares algorithm. In our limited knowledge, this paper begins the work to study materials in the deep level of algorithm.
AB - In this paper, carrier dynamics in N,N′-diphenyl-N,N′bis(1,1′-biphenyl)-4,4′-diamine (NPB) was studied using impedance spectroscopy (IS) and particle swarm optimization algorithm (PSO). We applied PSO to fit the frequency dependence of impedance spectroscopy of NPB, and achieved the charge-carrier transit time and the dispersive parameters of NPB, and then obtained carrier mobility. The impacts of the dispersive degree on the impedance had been analyzed. Though PSO, the three unknown parameters, charge-carrier transit time ôdc and dispersive degree M, α in the admittance model were achieved simultaneously. The results verified the reliability of this method. Furthermore, we have presented the advantages of PSO compared with the traditional nonlinear least squares algorithm. In our limited knowledge, this paper begins the work to study materials in the deep level of algorithm.
UR - http://www.scopus.com/inward/record.url?scp=85006340062&partnerID=8YFLogxK
U2 - 10.1051/epjap/2014130568
DO - 10.1051/epjap/2014130568
M3 - 文章
AN - SCOPUS:85006340062
SN - 1286-0042
VL - 66
JO - EPJ Applied Physics
JF - EPJ Applied Physics
IS - 1
M1 - 10202
ER -