Gabriel Bester - Senior Scientist
![Photo of Gabriel Bester](https://webarchive.library.unt.edu/eot2008/20081106014457im_/http://www.nrel.gov/basic_sciences/images/staff/gabriel_bester.jpg)
Dr. Gabriel Bester studied physics at the University of Stuttgart where he obtained his Master of Science in 1997. His Master's thesis focused on the connection between the thermodynamic properties of defect formation and its microscopic origin. By combining "ab-initio" density functional calculations (DFT) with a thermodynamic model, he gained access to the energetics of atomic defects and their concentrations. He applied the theory to intermetallic compounds. He then went to the Max-Planck institute for Metal Research in Stuttgart where he obtained his Ph.D. in 2001. The focus here was on the interpretation of results obtained in the framework of DFT in the language of bonding/antibonding-bonds well established in quantum chemistry. He then joined the group of Dr. Zunger at NREL as a Postdoc where he worked on the calculation of the electronic and optical properties of nanostructures. In 2004 he accepted the position of Senior Scientist. His work now focuses mainly on the development of numerical methods and the application of these methods to a variety of problems in the realm of quantum dot physics.
Selected Publications
- L. He, G. Bester, and A. Zunger, "Prediction of an excitonic ground state in InAs/InSb quantum dots," Phys. Rev. Lett. 94, 016801 (2005).
- G. Bester, J. Shumway, and A. Zunger, "Theory of excitonic spectra and entanglement engineering in dot molecules," Phys. Rev. Lett. 93, 047401 (2004).
- G. Bester, S. Nair, and A. Zunger, "Pseudopotential calculation of the excitonic fine structure of million-atom self-assembled InGaAs/GaAs quantum dots," Phys. Rev. B 67, 161306(R) (2003).
- G. Bester and M. Fahnle, "Interpretation of ab initio total energy results in a chemical language: I. Formalism and implementation into a mixed-basis pseudopotential code," J. Phys. Cond. Mat. 13, 11541 (2001).
- G. Bester, B. Meyer, and M. Fahnle, "Atomic defects in the ordered compound B2-CoAl: A combination of ab initio electron theory and statistical mechanics," Phys. Rev. B. 60, 14492 (1999).
NREL Publications
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Gabriel Bester |
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