Electronic origin of the volume collapse in cerium

Thermodynamics of theα-γtransition in cerium from first principles

(2014) J. Bieder et al.   PHYSICAL REVIEW B

Impropers-wave symmetry of the electronic pairing in iron-based superconductors by first-principles calculations

(2013) M. Casula et al.   PHYSICAL REVIEW B

Ab initiocalculations of the HubbardUfor the early lanthanides using the constrained random-phase approximation

(2013) F. Nilsson et al.   PHYSICAL REVIEW B

γ−αIsostructural Transition in Cerium

(2013) Nicola Lanatà et al.   PHYSICAL REVIEW LETTERS

A self-consistent DFT + DMFT scheme in the projector augmented wave method: applications to cerium, Ce2O3and Pu2O3with the Hubbard I solver and comparison to DFT +U

(2012) B Amadon   JOURNAL OF PHYSICS-CONDENSED MATTER

Self-energy and spectral function of Ce within theGWapproximation

(2012) R. Sakuma et al.   PHYSICAL REVIEW B

Density-Functional Theory forf-Electron Systems: Theα−γPhase Transition in Cerium

(2012) Marco Casadei et al.   PHYSICAL REVIEW LETTERS

Ab initiocalculations for theβ-tin diamond transition in silicon: Comparing theories with experiments

(2011) Sandro Sorella et al.   PHYSICAL REVIEW B

Fate of the Resonating Valence Bond in Graphene

(2011) Mariapia Marchi et al.   PHYSICAL REVIEW LETTERS

Diffusionlessγ⇄αPhase Transition in Polycrystalline and Single-Crystal Cerium

(2011) F. Decremps et al.   PHYSICAL REVIEW LETTERS

Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited

(2010) Michele Casula et al.   JOURNAL OF CHEMICAL PHYSICS

Resonating valence bond wave function with molecular orbitals: Application to first-row molecules

(2009) Mariapia Marchi et al.   JOURNAL OF CHEMICAL PHYSICS

Comment on “Thermal Signatures of the Kondo Volume Collapse in Cerium”

(2009) B. Johansson et al.   PHYSICAL REVIEW LETTERS

Dissecting the Hydrogen Bond: A Quantum Monte Carlo Approach

(2008) Fabio Sterpone et al.   Journal of Chemical Theory and Computation

New Relativistic Atomic Natural Orbital Basis Sets for Lanthanide Atoms with Applications to the Ce Diatom and LuF3

(2008) Björn O. Roos et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Finite-Size Correction in Many-Body Electronic Structure Calculations

(2008) Hendra Kwee et al.   PHYSICAL REVIEW LETTERS