A. Ruzsinszky, J.P. Perdew, and G.I. Csonka, "A Simple But Fully Nonlocal Correction to the Random Phase Approximation," Journal of Chemical Physics 134, 114110 (2011).
J. Sun, M. Marsman, A. Ruzsinszky, G. Kresse, and J.P. Perdew, “Improved Lattice Constants, Surface Energies, and CO Desorption Energies from a Semilocal Density Functional,” Physical Review B 83, 121410 (2011).
J.H. McGuire, “History of Atomic Collisions”, J.R. Macdonald National Users Facility (archives), Kansas State University (2011).
T.J. Liu, J. Hu, B. Qian, D. Fobes, Z.Q. Mao, et al. "From (π, 0) Magnetic Order to Superconductivity with (π, π) Magnetic Resonance in Fe1.02Te1-xSex". Nature Materials, Vol. 9, Pg. 716 (2010).
L.A. Constantin, J.C. Snyder, J.P. Perdew, and K. Burke, "Communication: Ionization Potentials in the Limit of Large Atomic Number," Journal of Chemical Physics 133, 241103 (2010).
R. Hoehmann, U. Kuhl, H.-J. Stoeckmann, L. Kaplan, and E.J. Heller, "Freak Waves in the Linear Regime: A Microwave Study," Phys. Rev. Lett. 104, 093901 (2010).
J.H. McGuire, "Electron Correlation Dynamics in Atomic Collisions," Cambridge University Press (2010).
D.B. Uskov, A.M. Smith, and L. Kaplan, "Generic Two-Qubit Photonic Gates Implemented by Number-Resolving Photodetection," Phys. Rev. A 81, 012303 (2010).
A.M. Smith and L. Kaplan, "Method to Modify Random Matrix Theory Using Short-Time Behavior in Chaotic Systems," Phys. Rev. E 82, 016214 (2010).
J.H. McGuire, "Case Study of Ethical Misconduct," American Physical Society Website (Policy and Advocacy) (2010).
F. Tipler, "Heisenberg Uncertainty From the Many-Worlds Point of View," available on ArXiv.
F. Tipler and M. Dupre, "Deriving Einstein's Equations Using Aether Theory", available on ArXiv.
F. Tipler and M. Dupre, "New Axioms For Rigorous Bayesian Probability", Bayesian Analysis 4 (#3), 191-198 (2009).
John Perdew and collaborators showed that the nonrelativistic periodic table becomes perfectly periodic in the limit of large atomic number [a], constructed a fully nonlocal correction to the random phase approximation [b], and showed that the meta-generalized gradient approximation (meta-GGA), unlike the simpler GGA, can give an accurate simultaneous description of the lattice constants and surface energies of transition metals and the desorption energies of molecules from transition-metal surfaces [c].
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