Role of van der Waals bonding in the layered oxideV2O5: First-principles density-functional calculations

Structure and binding in crystals of cagelike molecules: Hexamine and platonic hydrocarbons

(2010) Kristian Berland et al.   JOURNAL OF CHEMICAL PHYSICS

Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory

(2010) Svetla D Chakarova-Käck et al.   NEW JOURNAL OF PHYSICS

Van der Waals density functional: An appropriate exchange functional

(2010) Valentino R. Cooper   PHYSICAL REVIEW B

Structural, electronic and magnetic properties of V2O5−x: An ab initio study

(2009) Z. R. Xiao et al.   JOURNAL OF CHEMICAL PHYSICS

Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules

(2009) Éamonn D. Murray et al.   Journal of Chemical Theory and Computation

Relative stability of low-index V2O5surfaces: a density functional investigation

(2009) Jakub Goclon et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initiocalculations of the structure and mechanical properties of vanadium oxides

(2009) Thomas Reeswinkel et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

A density functional for sparse matter

(2009) D C Langreth et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Oxygen vacancy formation on clean and hydroxylated low-indexV2O5surfaces: A density functional investigation

(2009) Jakub Goclon et al.   PHYSICAL REVIEW B

Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett.100, 136406 (2008)]

(2009) John P. Perdew et al.   PHYSICAL REVIEW LETTERS

Electronic Structure of Unsaturated V2O5(001) and (100) Surfaces: Ab Initio Density Functional Theory Studies

(2009) P. Hejduk et al.   TOPICS IN CATALYSIS

High Capacity, Safety, and Enhanced Cyclability of Lithium Metal Battery Using a V2O5Nanomaterial Cathode and Room Temperature Ionic Liquid Electrolyte

(2008) Shu-Lei Chou et al.   CHEMISTRY OF MATERIALS

Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory

(2008) Torsten Kerber et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Nature and strength of bonding in a crystal of semiconducting nanotubes: van der Waals density functional calculations and analytical results

(2008) Jesper Kleis et al.   PHYSICAL REVIEW B

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS