杨志安, 靳涛. 半导体InP中次内层分子轨道能级的计算[J]. Journal of Xinjiang University (Natural Science Edition in Chinese and English), 2000, (2).DOI:
半导体InP中次内层分子轨道能级的计算
摘要
利用量子力学方法
计算了半导体 In P中次内层分子轨道的能级 ;对不具中心对称的 In P半导体
建立了非对称的椭球坐标系 ;计算出的 In P中次内层分子轨道能级与实验结果相符合 .同样的方法可以推广到其它半导体能级的计算
Abstract
A molecular orbit at sub internal shell in InP is calculated by quantum mechanics;Since InP is non central symmetrical about centre point
we establish a non symmetrical ellipsoidal coordianted to calculate the molecular orbit in InP;The calculated result is tally with experiment result.This method could be popularized to calculate energy level od other semiconductor.