Alex Zunger
Alex Zunger is a theoretical physicist, research professor, at the University of Colorado Boulder. He has authored more than 150 papers in Physical Review Letters and Physical Reviews B Rapid Communication, has an h-index over 150, number of citations over 113,000. He co-authored one of the top-five most cited papers ever to be published in the Physical Review family in its over 100 years' history.
Work and career
Zunger received his B.Sc., M.Sc., and Ph.D. education at Tel Aviv University in Israel and did his post-doctoral training at Northwestern University with Arthur J. Freeman and at the University of California, Berkeley, working with Marvin L. Cohen.Zunger's research field is the condensed matter theory of real materials. He developed pseudopotentials for first-principles electronic structure calculations within the framework of density functional theory, co-developed the momentum-space total-energy method with Marvin L. Cohen, co-developed what is now the most widely used exchange and correlation energy functional and the self-interaction correction with John Perdew, and developed a novel theoretical method for simultaneous relaxation of atomic positions and charge densities in self-consistent local-density approximation calculations. In 1990, Zunger and colleagues at NREL proposed the special quasirandom structures approach to generate disordered structures of solid-state materials, which has since become a community standard. He also developed novel methods for calculating the electronic properties of semiconductor quantum nanostructures. These atomistic methods have enabled Zunger and his team to discover a range of many-body effects underlying the fundamental physics of the creation, multiplication, and annihilation of excitons.
His work has contributed greatly to the fundamental understanding of a wide range of materials phenomena in photovoltaic utilization of solar energy materials. The foundational methods he developed in the quantum theory of solids now form an essential integral part of the worldwide activities in the broad field of first-principles calculations of solid-state materials.
In recent years, Zunger has focused on developing methods for solving the inverse band structure problem, which was first proposed in 1999 by Franceschetti and Zunger in a publication in the journal Nature. Their proposed approach involves the use of ideas from quantum mechanics as well as genetic algorithms to search for atomic configurations that have a desired target property. Zunger advocates the goal to study real materials rather than their idealized version to achieve realistic prediction outcomes by computational methods, this would require proper theoretical account of disorder, doping, defects, etc. This has been the direction throughout his and colleagues' works on the doping effects in quantum materials and polymorphism in photovoltaic materials.