摘要
通过计算机编程,建立了几种典型金属的原子团晶体模型.应用实空间Recursion方法,计算了这几种金属在纯净状态下的费米能级与电子态密度.由此得出随着金属的费米能级的升高,其电极电位会随之下降.而电子局域态密度分布在高能区的金属易失去电子,进行氧化反应.
Through computer programming, the paper has established radicel crystal models for several kinds of typical metals. Using the actual space Recursion method, it has calculated Fermi level of these metals under pure condition. We conclude along with metal Fermi level elevating, its electrode potential is lowered. The metal is easy lose electron when the density of electronic state spread is high.
出处
《沈阳师范大学学报（自然科学版）》
CAS
2007年第1期25-28,共4页
Journal of Shenyang Normal University:Natural Science Edition
基金
国家自然科学基金资助项目(50571071)
辽宁省高等学校科学研究基金资助项目(05L297
05L421)
