Jing Ning
Peking University
7 Papers
99 Citations
Jing Ning is an academic researcher from Peking University. The author has contributed to research in topics: Conductance & Ab initio. The author has an hindex of 6, co-authored 7 publications.
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Papers
First-principles calculation on the zero-bias conductance of a gold/1,4-diaminobenzene/gold molecular junction
TL;DR: In this paper, the conductance of a Au/1,4-diaminobenzene/Au molecular junction is investigated using a fully selfconsistent ab initio technique which combines the non-equilibrium Green's function formalism with density functional theory.
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First-principles calculation on the conductance of a single 1,4-diisocyanatobenzene molecule with single-walled carbon nanotubes as the electrodes
TL;DR: The conductance of a single 1,4-diisocyanatobenzene molecule sandwiched between two single-walled carbon nanotube (SWCNT) electrodes is studied using a fully self-consistent ab initio approach which combines nonequilibrium Green's function formalism with density functional theory calculations.
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Influences of the molecule–electrode interface structure on the conducting characteristics of the gold-4,4 bipyridine-gold molecular junction
Shimin Hou,Jing Ning,Ziyong Shen,Xingyu Zhao,Zengquan Xue +4 more
- 21 Aug 2006
TL;DR: In this paper, two popular models of the gold-4,4 bipyridine (44BPD)-gold molecular junction, i.e., the direct contact of the 44BPD molecule with the Au(1.1) surface and the intermediary contact through one extra gold atom on each side, were studied using density functional theory calculations under periodic boundary conditions.
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High transmission in ruthenium-benzene-ruthenium molecular junctions
Shimin Hou,Yanqing Chen,Xin Shen,Rui Li,Jing Ning,Zekan Qian,Stefano Sanvito +6 more
- 10 Dec 2008
TL;DR: In this article, the conductance of a benzene molecule connected to two ruthenium (Ru) electrodes through two C(H) anchoring groups is investigated using a self-consistent ab initio approach that combines the non-equilibrium Green's function formalism with density functional theory.
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Effect of the continuity of the π conjugation on the conductance of ruthenium-octene-ruthenium molecular junctions
TL;DR: It is demonstrated that the continuity of the pi conjugation in the contact region as well as along the molecular backbone affects the junction conductance significantly, showing the advantage of using the ruthenium-carbon double bond as the linkage of conjugated organic molecules.
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