A23.00011 Functional minimization scheme for first-principles electronic structure calculations with bi-orthogonal interpolating wavelets
William Garber, Brookhaven National Lab

A25.00003 : Quantum Monte Carlo calculations of defects in ZnO
Will Tipton, Cornell University

A40.00008 Strong coupling picture of superconductivity in underdoped cuprates I: weak phase stiffness and mass divergence of d-wave superfluid
Yucel Yildirim, Brookhaven National Lab.

A40.00009 Strong coupling picture of superconductivity in underdoped cuprates II: quasi-particle gap and its symmetry
Wei Ku, CMPMS, Brookhaven National Lab

B23.00002 Approximating strongly correlated spin and fermion wavefunctions with correlator product states
Hitesh Changlani, Cornell University ffff

B37.00008: Parallel electron-hole bilayer conductivity from electronic interface reconstruction: Theory
Katrin Otte, University of Munich

B38.00015: Correlated Electronic Structures of Actinide Compounds
Quan Yin, University of California, Davis

D23.00008 : Quantum Monte Carlo simulation of transition metal compounds employing the full Coulomb interaction
Jan Kunes, Univ. Augspurg

H15.00013: Electronic structure and quantum critical behavior of NbFe2
Brian Neal, University of California, Davis

H23.00011 Compact and Flexible Basis Functions for Quantum Monte Carlo Calculations
Frank Petruzielo, Cornell University

H35.00011 Room-temperature ferromagnetism of Cu-doped ZnO films probed by soft X-ray magnetic circular dichroism
A. Rusydi, Nanocore, National Univ. of Singapore)

J6.00003 : Quantum Monte Carlo calculations for point defects in semiconductors
Richard Hennig, Cornell University

L41.00007: First Principles Study of Electronic and Vibrational Properties of BaHfN2
Amandeep Kaur, University of California, Davis

P38.00014 : Quantum Criticality Due to Incipient Phase Separation in the Two-dimensional Hubbard Model
Ehsan Khatami, Georgetown University

P39.00008 Ferro-Orbital Order and Anisotropic Magnetic Structure in Parent Compounds of Iron Pnictides
Chi-Cheng Lee, Brookhaven National Laboratory

Q40.00006: Symmetry breaking and Orbital fluctuation in iron pnictides
Zhiping Yin, University of California, Davis

S1.00279 : Study of the Magnetic Phase Transition in Hubbard Model on the Triangular Lattice at 1/3 Electron Density
Shan Dai, University of California, Davis

W41.00003: NaAlSi: An Unusual Self-Doped Semimetal With Free Electrons and Covalent Holes
Hahnbidt Rhee, University of California, Davis

X36.00002: Spin and Orbital fluctuations in antiferromagnetic RbO2
Erik Ylvisaker, University of California, Davis

X41.00002 Effect of disorder on the electronic band structure of CaC$_6$: a first-principles study
Tom Berlijn, Stony Brook University/ Brookhaven National Laboratory

Mean Field Theory Calculation of Isentropic Curves of the Fermion Hubbard Model
Aleksander Zujev, University of California Davis

Z15.00011: Low-energy behavior near the semi-Dirac point
Swapnonil Banerjee, University of California, Davis

Z31.00012 : Hubbard Model study of Off Diagonally Confined fermions in a 2D Optical Lattice
Dave Cone, University of California Davis

Z40.00002 Effect of covalent bonding on magnetism and the missing neutron intensity in cuprates
Igor Zaliznyak, Brookhaven National Laboratory