Concepedia

Simple and accurate model for voltage–dependent resistance of metallic carbon nanotube interconnects: An ab initio study

Serhan Yamaçlı

Physics Letters A · 2009 · 23 citations · 22 references

DOI

Concepts

References

22

The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

José M. Soler, Emilio Artacho, Julian D. Gale et al. · Journal of Physics Condensed Matter · 2002 · 11.8K citations · Full text

, , +17

Density-functional method for nonequilibrium electron transport

Mads Brandbyge, José-Luís Mozos, Pablo Ordejón et al. · Physical review. B, Condensed matter · 2002 · 5.8K citations · Full text

, , +17

<i>Ab initio</i>modeling of quantum transport properties of molecular electronic devices

Jeremy Taylor, Hong Guo, Jian Wang · Physical review. B, Condensed matter · 2001 · 3.5K citations

, , +17

Diameter-Selective Raman Scattering from Vibrational Modes in Carbon Nanotubes

A. M. Rao, Ernst Richter, Shunji Bandow et al. · Science · 1997 · 2.1K citations

, , +17

High-Field Electrical Transport in Single-Wall Carbon Nanotubes

Zhen Yao, C. L. Kane, Cees Dekker · Physical Review Letters · 2000 · 1.5K citations · Full text

, , +17