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Filipe J. Ribeiro, Ph.D.

Affiliations: 
2004 University of California, Berkeley, Berkeley, CA, United States 
Area:
primary goal is to understand and predict materials properties at the most fundamental level using atomistic first principles (or "ab initio") quantum-mechanical calculations
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"Filipe Ribeiro"
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Marvin L. Cohen grad student 2004 UC Berkeley
 (Electronic and structural properties of 3D, 2D and 1D materials.)

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Publications

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Samsonidze G, Ribeiro FJ, Cohen ML, et al. (2014) Quasiparticle and optical properties of polythiophene-derived polymers Physical Review B - Condensed Matter and Materials Physics. 90
Bernholc J, Ranjan V, Ribeiro F, et al. (2007) Multiscale simulations of high performance capacitors and nanoelectronic devices Department of Defense - Proceedings of the Hpcmp Users Group Conference 2007; High Performance Computing Modernization Program: a Bridge to Future Defense, Dod Hpcmp Ugc. 194-199
Ribeiro FJ, Tangney P, Louie SG, et al. (2006) Hypothetical hard structures of carbon with cubic symmetry Physical Review B - Condensed Matter and Materials Physics. 74
Ribeiro FJ, Tangney P, Louie SG, et al. (2005) Structural and electronic properties of carbon in hybrid diamond-graphite structures Physical Review B - Condensed Matter and Materials Physics. 72
Ribeiro FJ, Neaton JB, Louie SG, et al. (2005) Mechanism for bias-assisted indium mass transport on carbon nanotube surfaces Physical Review B - Condensed Matter and Materials Physics. 72
Trave A, Ribeiro FJ, Louie SG, et al. (2004) Energetics and structural characterization of C60 polymerization in BN and carbon nanopeapods Physical Review B - Condensed Matter and Materials Physics. 70: 205418-1-205418-7
Ribeiro FJ, Cohen ML. (2004) Possible superconductivity in hole-doped BC3 Physical Review B - Condensed Matter and Materials Physics. 69: 212507-1-212507-4
Sun H, Ribeiro FJ, Li J, et al. (2004) Ab initiopseudopotential studies of equilibrium lattice structures and phonon modes of bulkBC3 Physical Review B. 69
Sun H, Ribeiro FJ, Li JL, et al. (2004) Ab initio pseudopotential studies of equilibrium lattice structures and phonon modes of bulk BC3 Physical Review B - Condensed Matter and Materials Physics. 69: 241101-241108
Ribeiro FJ, Cohen ML. (2003) Ab initio pseudopotential calculations of infinite monatomic chains of Au, Al, Ag, Pd, Rh, and Ru Physical Review B. 68: 35423
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