通过基于密度泛函理论的第一性原理计算,研究了Mg单掺杂、N单掺杂和不同浓度的Mg-N共掺杂β-Ga2 O3的结构性质、电子性质和光学性......

Recently,organometallicmaterialshavebeenattractingagreatdealofattentioninthefieldofnonlinearoptics'’.Sandwich-typec......