二聚体
兴奋剂
电导
密度泛函理论
哈密顿量(控制论)
凝聚态物理
态密度
化学
材料科学
物理
计算化学
数学
有机化学
数学优化
作者
Peng Zhao,D. S. Liu,Yi Zhang,Yan Su,Hailong Liu,S. J. Li,Gang Chen
摘要
By applying the nonequilibrium Green function formalism combined with density functional theory, we have investigated the electronic transport properties of the C60 dimer and its endohedral complex Li@C60 dimer. Our results show that the doping of Li atoms significantly changes the transport properties of the C60 dimer. Negative differential resistance is found in such systems. Especially, the doping of Li atoms can lead to a much larger negative differential resistance at much lower bias, and it is quite evident from the plot of differential conductance versus bias. The negative differential resistance behavior is understood in terms of the evolution of the transmission spectrum and projected density of states spectrum with applied bias combined with molecular projected self-consistent Hamiltonian states analyses.
科研通智能强力驱动
Strongly Powered by AbleSci AI