Related references
Note: Only part of the references are listed.First-principles investigation of magnetic coupling mechanism in A-site-ordered perovskite CaFe3Ti4O12
Hongping Li et al.
COMPUTATIONAL MATERIALS SCIENCE (2012)
Visible Light Photo-oxidation of Model Pollutants Using CaCu3Ti4O12: An Experimental and Theoretical Study of Optical Properties, Electronic Structure, and Selectivity
Joanna H. Clark et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Bound states of the Fe impurity in wurtzite GaN from hybrid density-functional calculations
Paola Alippi et al.
PHYSICAL REVIEW B (2011)
Variational pseudo-self-interaction-corrected density functional approach to the ab initio description of correlated solids and molecules
A. Filippetti et al.
PHYSICAL REVIEW B (2011)
Reorientable dipolar CuCa antisite and anomalous screening in CaCu3Ti4O12
Pietro Delugas et al.
PHYSICAL REVIEW B (2010)
First-principles calculation of electronic and structural properties of YBa2Cu3O6+y
Giorgia M. Lopez et al.
PHYSICAL REVIEW B (2010)
A practical first-principles band-theory approach to the study of correlated materials
A. Filippetti et al.
EUROPEAN PHYSICAL JOURNAL B (2009)
Temperature-induced A-B intersite charge transfer in an A-site-ordered LaCu3Fe4O12 perovskite
Y. W. Long et al.
NATURE (2009)
Intermediate-valence behavior of the transition-metal oxide CaCu3Ru4O12
A. Krimmel et al.
PHYSICAL REVIEW B (2009)
Jahn-Teller stabilization of magnetic and orbital ordering in rocksalt CuO
Giovanni Peralta et al.
PHYSICAL REVIEW B (2009)
Metallic versus insulating behavior in the A-site ordered perovskite oxides ACu3Co4O12 (A = Ca and Y) controlled by Mott and Zhang-Rice physics
Takashi Mizokawa et al.
PHYSICAL REVIEW B (2009)
Charge self-regulation upon changing the oxidation state of transition metals in insulators
Hannes Raebiger et al.
NATURE (2008)
Onset of magnetic order in strongly-correlated systems from ab initio electronic structure calculations:: application to transition metal oxides
I. D. Hughes et al.
NEW JOURNAL OF PHYSICS (2008)
Metal-insulator transitions and singlet polarons in one-dimensional Ca2+xY2-xCu5O10
A. Filippetti et al.
PHYSICAL REVIEW B (2008)
Chain metallicity and competition between paramagnetism and antiferromagnetism in underdoped YBa2Cu3O6+x: A first principles description
Alessio Filippetti et al.
PHYSICAL REVIEW B (2008)
Broadband dielectric response of CaCu3Ti4O12: From dc to the electronic transition regime
C. H. Kant et al.
PHYSICAL REVIEW B (2008)
Band structure and the magnetic and elastic properties of SrFeO3 and LaFeO3 perovskites
IR Shein et al.
PHYSICS OF THE SOLID STATE (2005)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
First-principles study of the structure and lattice dielectric response of CaCu3Ti4O12 -: art. no. 214112
LX He et al.
PHYSICAL REVIEW B (2002)
Optical response of high-dielectric-constant perovskite-related oxide
CC Homes et al.
SCIENCE (2001)