닫기
216.73.216.153
216.73.216.153
close menu
Monte Carlo 방법에 의한 유리 고체전해질의 이온전도도에 관한 전산 모사
Computer Simulation of Ionic Conductivity Application to Glassy Solid Electrolytes by Monte-Carlo Method
최진삼, 서양곤, 강은태
요업학회지 31권 3호 241-248(8pages)

The ionic conductivity in glassy systems were calculated as functions of temperature and ion concentration using Monte-Carol method considering interaction between neighbouring ion-site occupancies, {{{{ rho }}'s. Also the vacancy availability factor, V, the effective jump frequency factor, W, and the charge correlation factor, fc, have been investigated. The Arrhenius plot could be obtained from the ln {{{{ sigma }}T vs. 1/T* plots and was in exellent agreement with the experimental observations. The effects of the various types of potential well on the ionic conductivity have been considered. The activation energy Eg for ion motion in the glass was 1.3│ε│from the ln {{{{ sigma }}T vs. 1/T* plots.

×