期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Frist-principles Band Structures Calculation of Tin-phthalocyanine
1
作者 Yan-ting Yang Fu-gen Wu Zhi-gang Wei 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第5期497-501,I0001,I0002,共7页
关键词 从头算理论 能带结构 密度泛函理论 有效质量
下载PDF
Modulating Bandgap and HOCO/LUCO Energy of Semiconducting Polymer by Copolymerization or Incorporation of Electron Withdrawing/Releasing Groups
2
作者 YAN Liu-ming LU Wen-cong 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2007年第5期598-601,共4页
The modulation of bandgap and HOCO/LUCO energies of conjugated polymers by copolymerization or by incorporation of electron withdrawing/releasing groups is studied.The study was conducted by band structure calculation... The modulation of bandgap and HOCO/LUCO energies of conjugated polymers by copolymerization or by incorporation of electron withdrawing/releasing groups is studied.The study was conducted by band structure calculation applying density functional theory with generalized gradient approximation.The polymers and copolymers were modeled as 1D infinite system with periodical boundary condition along the molecular direction.It is concluded that the bandgap and HOCO/LUCO energies of conjugated polymers depend on both electron withdrawing/releasing effects and non-bonding interaction between a side group and the conjugated systems. 展开更多
关键词 ab initio calculation density functional theory band structure Semiconducting polymer Low bandgap
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部