Meanwhile,we also confirm that this conclusion still holds for the practical band in some metals,such as Ti,Zr and Hf with hcp structure as well as Fe with bcc structure etc. ,using ab initio pseudopotential and average bond energy methods.

• 并进一步在hcp结构的钛(Ti)、锆 (Zr)和铪 (Hf)以及bcc结构的铁 (Fe)等金属中 ；采用从头赝势能带计算方法和平均键能计算方法 ；证实在这些金属的实际能带中 ；平均键能 (Em)值仍然非常接近于费米能级 (EF)值 .