Pablo Ordejón

Researcher Next ID · RN-006027

Researcher · Materials Science

Salvador, Brazil

Not currently recruitingFunding unknown

Research interests

Materials Science

Engineering

Physics and Astronomy

Graphene research and applications

Molecular Junctions and Nanostructures

Advanced Chemical Physics Studies

Semiconductor materials and devices

2D Materials and Applications

The SIESTA method for ab initio order- N materials simulation
Journal of Physics Condensed Matter · 2002 · https://doi.org/10.1088/0953-8984/14/11/302
Density-functional method for nonequilibrium electron transport
Physical review. B, Condensed matter · 2002 · https://doi.org/10.1103/physrevb.65.165401
Tight-binding description of graphene
Physical review. B, Condensed matter · 2002 · https://doi.org/10.1103/physrevb.66.035412
Ab initiostructural, elastic, and vibrational properties of carbon nanotubes
Physical review. B, Condensed matter · 1999 · https://doi.org/10.1103/physrevb.59.12678
Self-consistent order- N density-functional calculations for very large systems
Physical review. B, Condensed matter · 1996 · https://doi.org/10.1103/physrevb.53.r10441

No projects listed.