该论文运用精确的从头计算方法和密度泛函方法,较为系统地研究了苯和氯苯在半导体Si(111)-7×7表面上的表面化学吸附行为.该论文的......

The density functional theory(DFT) and self-consistent periodic calculation were used to investigate the C2Hx(x = 4～6) sp......