Predictive Capability for Strongly Correlated Electron Materials

U6.00004: Disproportionation, Metal-Insulator Transition, and Critical Interaction Strength in Na(1/2)CoO(2)
Jan Kunes

G20.00009 : Ab Initio Study of Multiferroicity in La(Al,Fe,Cr)O$_3$
Alison Hatt (UCSB)

G32.00002 : Theoretical study of charge, spin, and orbital order in half-doped $La_{0.5}Ca_{0.5}MnO_3$.
Dmitri Volja (BNL)

G32.00005 : A realistic approach to effective Hamiltonians for strongly correlated electron materials: Study of orbital ordering in LaMnO3
Wei-Guo Yin (BNL)

H10.00002: Auxiliary field quantum Monte Carlo with a localized basis--applications to atoms and molecules
Wissam A. Al-Saidi (W&M)

H35.00014: Composite-fermion antiparticle description of the hole excitation in the maximum-density droplet
Alev Devrim Guclu (Cornell)

H41.00014 : Calculated polarizations and piezoelectric constants of wurtzite ZnO, CdO and MgO
Priya Gopal (UCSB)

Session K35: Electronic Properties and the Kondo Effect in Quantum Dots
Amit Ghosal (UCLA)

N23.00009: Electronic structure and excitation spectra of transition metal monoxides investigated via orbital-dependent functionals
J. Alford Ashley (Oak Ridge National Lab, U. Tenn.)

P39.00006: DFT Study of the Single-Band Layered TMO LiNbO(2)
Erik Ylvisaker

P39.00010: First-Principles Construction of the Zhang-Rice singlet: Role of the apical oxygen in the mobility of the doped hole.
Wei Ku (BNL)

R20.00013: Quantum Monte Carlo calculations of BiScO$_{3}$ ferroelectric well-depths
Hendra Kwee (W&M)

R27.00013: Cluster Impurity Solver for LDA+DMFT Calculations
Quan Yin (UCD)

R39.00001: Charge-fluctuation excitations in Na(1/3)CoO(2)yH(2)O
O. Restrepo (U. Tenn.)

R39.00002: Charge and Spin Ordering in Insulator Na(0.5)CoO(2): Effects of Correlation and Symmetry
Kwan-Woo Lee (UC Davis)

R41.00013 : Epitaxial strain effects from first principles
Claude Ederer (UCSB)

R45.00009: GW+DMFT Electronic Structure Calculations in Mott Insulators: Application to NiO
Nikolay Zein (UCD)

R45.00010 : Dynamical Mean Field Study of the Mott Transition on the Triangular Lattice Employing the Quantum Monte Carlo Technique
Karan Aryanpour (UCD)

U27.00004: Energy Optimization of Many-Body Wave Functions: Application to Silicon Interstitial Defects
W. D. Parker (OSU)

U27.00005: Study of Atoms and Molecules with Auxiliary-Field Quantum Monte Carlo
Wirawan Purwanto (W&M)

U27.00006: Auxiliary field quantum Monte Carlo study of transition metal and post-d group atoms and molecules
Henry Krakauer (W&M)

U27.00007 : Accuracy of the pseudopotential and fixed-node approximations for C$_2$, Si$_2$ and defects in crystalline Si
Richard G. Hennig (OSU)

U27.00012 : Improved estimators for quantum Monte Carlo calculation of spherically averaged intracule densities
Julien Toulouse (Cornell)

U41.00007 : Non-resonant Inelastic X-Ray Scattering and Energy-Resolved Wannier Function Investigation of Local Excitations in Transition Metal Monoxides NiO and CoO
Ben Larson (Oak Ridge National Laboratory)

U41.00008: Self-consistent linear density response within the LDA+U method: Application to transition-metal oxides
Adolfo Eguiluz (U. Tenn.)

U44.00001: First-principles calculations of magnetic transition temperatures
Xiangang Wan (UCD)

U44.00003: Dynamical Mean Field Study of the Extended Hubbard Model
Andrew Baldwin (UCD)

U44.00009: Quantum Monte Carlo Study of the Triangular Hubbard Model
Christopher Varney (UCD)

V27.00002 : Energy optimization of quantum Monte Carlo wave functions
C.J. Umrigar (Cornell)

V41: Focus Session: Dielectric, Ferroelectric, and Piezoelectric Oxides V
Massimiliano Stengel (UCSB)

W46.00001 : Silicon-interstitials-based Benchmarking of DFT Exchange-correlation Potentials
K. P. Driver (OSU)