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Department of Physics
226 Barton Hall
Philadelphia, PA 19122
Graduate student research positions are available, please contact: firstname.lastname@example.org
Density Functional Theory/Computational Materials Science
Google Scholar link
J. Sun, B. Xiao, Y. Fang, R. Haunschild, P. Hao, A. Ruzsinszky, G.I. Csonka, G.E. Scuseria, and J.P. Perdew, Density functionals that recognize covalent, metallic and weak bonds, to appear in Physcial Review Letters (2013).
A. Ruzsinszky, J.P. Perdew,J. Tao, G.I. Csonka and J.M. Pitarke, van der Waals Coefficients for Nanoclusters:Fullerenes Defy Conventional Wisdom, Physical Review Letters 109, 233203, (2012).
B. Xiao, J. Sun, A. Ruzsinszky, J. Feng and J. P. Perdew, Structural Phase Transitions in Si and SiO2 Crystals via the Random Phase Approximation, Physical Review B 86, 094109 (2012)
J. Tao, J. P. Perdew and A. Ruzsinszky, Accurate van der Waals Coefficients from Density Functional Theory, Proceedings of the National Academy of Sciences 109, 18, (2012)
A. Ruzsinszky, J.P. Perdew, G.I. Csonka, A Simple but Fully Nonlocal Correction to the RPA, Journal of Chemical Physics, 134, 114110, (2011).
A. Ruzsinszky, J. Sun, B. Xiao and G.I. Csonka, A meta-GGA made free of the order-of limits anomaly, Journal of Chemical Theory and Computation 8, 2078, (2012).[an error occurred while processing this directive]