论文部分内容阅读
本文用“原子集团-仙人掌格子”模型对ST-12结构计算其电子态密度,并与用“原子集团-Bcthe格子”模型而得的结果加以比较.计算结果表明,长程的键环作用对电子态密度影响甚小,以致在计算电子态密度时我们往往可以不必详细考虑这种作用.
In this paper, the electronic state density of ST-12 structure is calculated by using the “atomic group-cactus lattice” model and compared with the results obtained by using the “atomic group-Becthe lattice” model. The calculation results show that the long- The effect of state density is so small that we often do not have to think about it in the calculation of electronic density of states.