First-principles investigation of BAs and BxGa1-xAs alloys

• 来源期刊: 中国物理B(英文版)
• 关键词: bowing parameter formation enthalpy band-gap boride alloys
• 年，卷（期）: 2008,（8）
• 页码范围: 3062-3066
• 页数: 5页
• 语种: 英文

摘要

Using first-principles calculations in the generalized gradient approximation, the electronic properties of BAs and BxGa1-xAs alloys are studied. At the Brillouin-zone centre, the lowest conduction band is the three-degenerate p-like Γ15c state rather than s-like Γ1c state, and the conduction band minimum (CBM) is along the △ line between the Γ and X points-at approximately 11/14(1,0,0)2π/a. With boron content at 0%-18.75%, BxGa1-xAs alloys have a small (2.6 eV) and relatively composition-independent band-gap bowing parameter, the band-gap increases monotonically by ～18meV/B% with increasing boron content. In addition, the formation enthalpies of mixing for BxGa1-xAs alloys with boron content at 6.25% and 12.5% are calculated, and the large formation enthalpies may explain the difficulty in alloying boron to GaAs.