Перегляд за автором "Zhu, K.G."

Сортувати за: Порядок: Результатів:

  • First principles calculation of lithium-phosphorus co-doped diamond 
    Shao, Q.Y.; Wang, G.W.; Zhang, J.; Zhu, K.G. (Condensed Matter Physics, 2013)
    We calculate the density of states (DOS) and the Mulliken population of the diamond and the co-doped diamonds with different concentrations of lithium (Li) and phosphorus (P) by the method of the density functional theory, ...