纤锌矿晶体结构
鞠躬
带隙
氮化物
分子束外延
材料科学
光致发光
宽禁带半导体
氮化铟
外延
光电子学
凝聚态物理
纳米技术
物理
冶金
哲学
神学
图层(电子)
锌
作者
Junqiao Wu,W. Walukiewicz,K. M. Yu,Joel W. Ager,S.X Li,A. Giuliani,Hai Lu,W. J. Schaff
标识
DOI:10.1016/s0038-1098(03)00457-5
摘要
The energy gaps of molecular-beam-epitaxy grown wurtzite-structure In1−xAlxN alloys with x≤0.25 have been measured by absorption and photoluminescence experiments. The results are consistent with the recent discovery of a narrow bandgap of ∼0.7 eV for InN. A bowing parameter of 3 eV was determined from the composition dependence of these bandgaps. Combined with previously reported data of InGaN and GaAlN, these results show a universal relationship between the bandgap variations of group-III nitride alloys and their compositions.
科研通智能强力驱动
Strongly Powered by AbleSci AI