Electronic structures and optical properties of monoclinic ZrO2 studied by first-principles local density approximation + U approach

Optical properties of monoclinic HfO2 studied by first-principles local density approximation + U approach

(2013) Jinping Li et al.   APPLIED PHYSICS LETTERS

First-principles generalized gradient approximation (GGA)+Ud+Up studies of electronic structures and optical properties in cubic HfO2

(2013) Jinping Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Communication: Improving the density functional theory+U description of CeO2 by including the contribution of the O 2p electrons

(2012) José J. Plata et al.   JOURNAL OF CHEMICAL PHYSICS

Intra- and Interatomic Spin Interactions by the Density Functional Theory plusUApproach: A Critical Assessment

(2011) Yachao Zhang et al.   Journal of Chemical Theory and Computation

Grain size and strain effects on the optical and electrical properties of hafnium oxide nanocrystalline thin films

(2010) K. Kamala Bharathi et al.   JOURNAL OF APPLIED PHYSICS

Electronic band structure of zirconia and hafnia polymorphs from theGWperspective

(2010) Hong Jiang et al.   PHYSICAL REVIEW B

First-principles local density approximation (LDA) + U and generalized gradient approximation (GGA) + U studies of plutonium oxides

(2008) Sun Bo et al.   Chinese Physics B

Optical properties of thermally annealed hafnium oxide and their correlation with structural change

(2008) Jun-Woo Park et al.   JOURNAL OF APPLIED PHYSICS

Structure and optical characterization of photochemically prepared ZrO2 thin films doped with erbium and europium

(2008) G. Cabello et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS