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(111) surface and the intermediary contact through one extra gold atom on each side, were studied using density functional theory calculations under periodic boundary conditions. The relative position of the Fermi level is changed by the extra gold atom from well below the LUMO (lowest unoccupied molecular orbital) of the 44BPD molecule in the direct contact model to within the energy range of the LUMO in the intermediary contact model, indicating that the local structure of the contact can significantly affect the conducting characteristics of the junction. The dependence of the molecule-electrode interac...
A better understanding of the interactions between metal electrodes and organic molecules still repr...
The atomic structure and electronic transport properties of two types of molecular junctions, in whi...
© 2006 American Physical Society. The electronic version of this article is the complete one and can...
We study the impact of electrode band structure on transport through single-molecule junctions by me...
We study the impact of electrode band structure on transport through single-molecule junctions by me...
The conductance of a single 4,4 bipyridine (44BPD) molecule connected to two gold electrodes is calc...
We study the variation of electron transmission through Au-S-benzene-S-Au junctions and related syst...
The charge transport through ferrocene 1,1'-diamine (FDA) molecules between gold electrodes is inves...
Density functional theory (DFT) is a computational method for modeling multi-electron systems, such ...
The atomic structure and electronic transport properties of Au-mesitylene-Au molecular junctions for...
Understanding the structure and conductance of the molecular junction between benzene dithiolates (B...
Simultaneous measurement [1] of junction conductance and sustained force in single molecule junction...
We measure conductance and thermopower of single Au–4,4′-bipyridine–Au junctions in distinct low and...
Molecular wires are covalently bonded to gold electrodes—to form metal–molecule–metal junctions—by f...
The effects of spin-orbit coupling on the conductance of molecular devices made with Au electrodes a...
A better understanding of the interactions between metal electrodes and organic molecules still repr...
The atomic structure and electronic transport properties of two types of molecular junctions, in whi...
© 2006 American Physical Society. The electronic version of this article is the complete one and can...
We study the impact of electrode band structure on transport through single-molecule junctions by me...
We study the impact of electrode band structure on transport through single-molecule junctions by me...
The conductance of a single 4,4 bipyridine (44BPD) molecule connected to two gold electrodes is calc...
We study the variation of electron transmission through Au-S-benzene-S-Au junctions and related syst...
The charge transport through ferrocene 1,1'-diamine (FDA) molecules between gold electrodes is inves...
Density functional theory (DFT) is a computational method for modeling multi-electron systems, such ...
The atomic structure and electronic transport properties of Au-mesitylene-Au molecular junctions for...
Understanding the structure and conductance of the molecular junction between benzene dithiolates (B...
Simultaneous measurement [1] of junction conductance and sustained force in single molecule junction...
We measure conductance and thermopower of single Au–4,4′-bipyridine–Au junctions in distinct low and...
Molecular wires are covalently bonded to gold electrodes—to form metal–molecule–metal junctions—by f...
The effects of spin-orbit coupling on the conductance of molecular devices made with Au electrodes a...
A better understanding of the interactions between metal electrodes and organic molecules still repr...
The atomic structure and electronic transport properties of two types of molecular junctions, in whi...
© 2006 American Physical Society. The electronic version of this article is the complete one and can...