论文部分内容阅读
应用固体与分子经验电子理论对铝、提及δ（Al3Li）相的电子结构进行了分析，并计算了Al－Al、Li-Li和Al-Li的最强健的键能及铝、锂的结合能，计算结果与实验值比较非常接近．
The electron structure of δ (Al3Li) phase was analyzed by using solid and molecular empirical electron theory. The most energetic bond energies of Al-Al, Li-Li and Al-Li, The binding energy, the calculated results and experimental values are very close.