纤锌矿晶体结构
宽禁带半导体
材料科学
带隙
氮化镓
极限抗拉强度
密度泛函理论
凝聚态物理
拉伤
相(物质)
应变能
镓
复合材料
锌
光电子学
化学
计算化学
冶金
热力学
物理
有机化学
有限元法
内科学
医学
图层(电子)
作者
Liang Dong,Satyesh Kumar Yadav,Rampi Ramprasad,S. P. Alpay
摘要
Structural transformations and the relative variation in the band gap energy (ΔEg) of (0001) gallium nitride (GaN) films as a function of equibiaxial in-plane strains are studied by density functional theory. For relatively small compressive misfits (−6%–0%), the band gap is estimated to be around its strain-free value, while for small tensile strains (0%–6%), it decreases by approximately 45%. In addition, at large tensile strains (>14.5%), our calculations indicate that GaN may undergo a structural phase transition from wurtzite to a graphitelike semimetallic phase.
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