期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Adsorption of Hydrazoic Acid on Pristine Graphyne Sheet: A Computational Study 被引量:2
1
作者 DEB Jyotirmoy PAUL Debolina +1 位作者 pegu david SARKAR Utpal 《物理化学学报》 SCIE CAS CSCD 北大核心 2018年第5期537-542,共6页
Herein we have investigated the interaction between hydrazoic acid(HN3) and a pristine graphyne system based on density functional theory(DFT) method using generalized gradient approximation. The van der Waals dispers... Herein we have investigated the interaction between hydrazoic acid(HN3) and a pristine graphyne system based on density functional theory(DFT) method using generalized gradient approximation. The van der Waals dispersion correction is also considered for predicting the possibility of using the graphyne system for detection of hydrazoic acid. Pristine graphyne has a band gap of 0.453 eV, which decreases to 0.424 eV when HN3 is adsorbed on graphyne. The electrical conductivity of HN3-adsorbed graphyne is greater than that of its pristine counterpart. Charge transfer analysis reveals that the HN3-adsorbed graphyne system behaves as an n-type semiconductor; however, its pristine analogue acts as an intrinsic semiconductor. Pristine graphyne has zero dipole moment; however, its interaction with HN3 increases its dipole moment. The electronic properties of graphyne is significantly influenced by the presence of HN3, leading to the possibility of designing graphyne-based sensors for HN3 detection. 展开更多
关键词 密度泛函理论 纯石墨体系 电导率 半导体
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部