Pages that link to "Item:Q716852"

The following pages link to First-principles electronic transport properties study of small carbon clusters: cyclic \(C_{6}\) (Q716852):

Displaying 4 items.

• First-principles study on quantum-transport properties of single molecule depending on adsorption conditions (Q546899) (← links)
• The dependence of electronic transport on compressive deformation of \(\text{C}_{60}\) molecule (Q716805) (← links)
• Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic \(\text{C}_{6}\) structures (Q2429602) (← links)
• Electrical transport properties of a CNT/\(C_{60}\)/CNT hybrid junction with closed end CNT leads using Green's function method (Q6176662) (← links)