4.6 Article

HOMO band structure and anisotropic effective hole mass in thin crystalline pentacene films

期刊

PHYSICAL REVIEW B
卷 80, 期 8, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.081411

关键词

band structure; carrier mobility; density functional theory; effective mass; organic semiconductors; photoemission; semiconductor growth; semiconductor thin films

资金

  1. NSF [DMR-0537588]

向作者/读者索取更多资源

The band dispersion of the two highest occupied molecular orbital (HOMO)-derived bands in thin crystalline pentacene films grown on Bi(001) was determined by photoemission spectroscopy. Compared to first-principles calculations, our data show a significantly smaller bandwidth and a much larger band separation, indicating that the molecular interactions are weaker than predicted by theory-a direct contradiction to previous reports by H. Kakuta [Phys. Rev. Lett. 98, 247601 (2007)]. The effective hole mass m(*) at M is found to be anisotropic and larger than theoretically predicted. Comparison of m(*) to field effect mobility measurements shows that the band structure has a strong influence on the mobility even at room temperature.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据