Nicolas Bruque PhD Candidate Dept. of Electrical Engineering Engineering Building Unit II - Room 238 University of California, Riverside Riverside, CA 92521 nbruque_at_ee_dot_ucr_dot_edu

Journal Publications:
1.      M. K. Ashraf, N. A. Bruque, R. R. Pandey, P. G. Collins and R. K. Lake, “Effect of Localized Oxygen Functionalization on the Conductance of Metallic Carbon Nanotubes,” (2008) (submitted to Phys. Rev. B & under review)

2.      N. A. Bruque, M. K. Ashraf and R. K. Lake, “Conductance of a Conducting Molecule with Carbon Nanotube Contacts,” (2008) (submitted to Phys. Rev. B & under revision). http://arxiv.org/abs/0806.2851

3.      N. A. Bruque, R. R. Pandey and R. K. Lake, “Electron transport through a conjugated molecule with carbon nanotube leads,” Phys. Rev. B, 76 (20), 205322,  (2007), http://dx.doi.org/10.1103/PhysRevB.76.205322

4.      D. Shah, N. Bruque, K. Alam, R. Lake and R. Pandey, “Electronics Properties of Carbon Nanotubes Calculated from Density Functional Theory and the Empirical pi-Bond Model,” J. Computational Electronics, 6(4), 395 - 400 (2007), http://dx.doi.org/10.1007/s10825-007-0147-5..

5.      X. Wang, F. Liu, S. Andavan, X. Jing, N. Bruque, R. Pandey, R. Lake, K. Singh, M. Ozkan, K. Wang and C. Ozkan, Carbon Nanotube-DNA Nanoarchitectures and Electronic Functionality, Small, 2(11), 1356-1365 (2006), http://dx.doi.org/10.1002/smll.200600056.

6.      N. Bruque, K. Alam, R. Pandey, R. K. Lake, X. Wang, F. Liu, C. S. Ozkan, M. Ozkan, and K. L. Wang, “Self-Assembled Carbon Nanotubes for Electronic Circuit and Device Applications,” J. Nanoelectronics and Optoelectronics. 1(1), 74-81 (2006), http://dx.doi.org/10.1166/jno.2006.007.

7.      R. Pandey, N. Bruque, K. Alam and R. Lake, “Carbon Nanotube – Molecular Resonant Tunneling Diode,” Phys. Stat. Sol. (a) 203(2), R5-R7, (2006), http://dx.doi.org/10.1002/pssa.200521467 (Featured on journal cover).

8.      N. Bruque, R. Pandey, K. Alam, R. Lake, H. Wang and J. Lewis; “Electronic Transport Through a CNT-Pseudopeptide-CNT Hybrid Material, Molecular Simulation, 31(12), 859 - 864 (2005), http://dx.doi.org/10.1002/pssa.200521467.