Characteristics of electronic and spin-independent linear conductance in conjugated aromatic polymer based molecular device

2019 ◽  
Vol 65 ◽  
pp. 49-55 ◽  
Author(s):  
Tong Chen ◽  
Quan Li ◽  
Liang Xu ◽  
Yao Zhang ◽  
Zhonghui Xu ◽  
...  
2010 ◽  
Vol 663-665 ◽  
pp. 519-522
Author(s):  
Cai Juan Xia ◽  
Han Chen Liu ◽  
Ying Tang Zhang

By Applying Nonequilibrium Green’s Function Formalism Combined First-Principles Density Functional Theory, we Investigate the Electronic Transport Properties of Thiophene and Furan Molecules with Different Quantum Length. the Influence of HOMO-LUMO Gaps and the Spatial Distributions of Molecular Orbitals on the Electronic Transport through the Molecular Device Are Discussed in Detail. the Results Show that the Transport Behaviors Are Determined by the Distinct Electronic Structures of the Molecular Compounds. the Length Dependence of Molecular Conductance Exhibits its Diversity for Different Molecules.


2011 ◽  
Vol 98 (9) ◽  
pp. 092102 ◽  
Author(s):  
J. B. Pan ◽  
Z. H. Zhang ◽  
K. H. Ding ◽  
X. Q. Deng ◽  
C. Guo

Small ◽  
2008 ◽  
Vol 4 (1) ◽  
pp. 55-58 ◽  
Author(s):  
Elad D. Mentovich ◽  
Itshak Kalifa ◽  
Alexander Tsukernik ◽  
Ariel Caster ◽  
Natalie Rosenberg-Shraga ◽  
...  

2012 ◽  
Vol 65 ◽  
pp. 203-206 ◽  
Author(s):  
Jun You ◽  
Jun He ◽  
Ming-Ming Yin ◽  
Li-Ming Tang ◽  
Ke-Qiu Chen ◽  
...  

2018 ◽  
Vol 185 (12) ◽  
Author(s):  
Tian Gao ◽  
Junmin Wang ◽  
Lin Hao ◽  
Xiumin Yang ◽  
Chun Wang ◽  
...  

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