Dr. Ed Brothers
Office Number: 318C
Office Phone: +974.4423.0139
Ed Brothers is a professor and a former Science Program Chair whose research interests center on developing a practical quantum chemistry. To this end his work is primarily developing new and fast methods in density functional theory, as well as applying methods like this to molecular reaction barriers and solid band gaps.
- Postdoctoral Fellowship, Rice University, 2004-2008
- Doctor of Philosphy, The Pennsylvania State University, 1997-2000
- Bachelor of Science, Rochester Institute of Technology, 1993
- "Enhanced enthalpies of formation from densitty functional theory through molecular reference states." E. N. Brothers and G. E. Scuseria, J. Phys. Chem. in press.
- "Accurate Kohn-Sham band gaps via screened hybrid functional." E. N. Brothers, A. F. Izmaylov, J. O. Normand, V. Barone, and G. E. Scuseria, J. Chem. Phys 129, 011102 (2008).
- "Analytically Calculated Polarizability of Carbon Nanotubes: Single Wall, Co-axial, and Bundled Systems" E. N. Brothers, A. F. Izmaylov, K. N. Kudin, and G. E. Scuseria, J. Phys. Chem. C, 112, 1396 (2008).
- "On Calculating the Enthalpy of Formation of a Polymer." E. N. Brothers, A. F. Izmaylov, and G. E. Scuseria, J. Phys. Chem. B, 111, 13869 (2007).
- "Linear-Scaling Calculation of Static and Dynamic Polarizabilities in Hartree-Fock and Density Functional Theory for Periodic Systems." A. F. Izmaylov, E. N. Brothers, and G. E. Scuseria. J. Chem. Phys. 125, 224105 (2006).