Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by Crossref.
Conesa, JoséC.
1995.
Computer modeling of surfaces and defects on cerium dioxide.
Surface Science,
Vol. 339,
Issue. 3,
p.
337.
Gennard, Steve
Corà, Furio
and
Catlow, C. Richard A.
1999.
Comparison of the Bulk and Surface Properties of Ceria and Zirconia by ab Initio Investigations.
The Journal of Physical Chemistry B,
Vol. 103,
Issue. 46,
p.
10158.
Skorodumova, N. V.
Ahuja, R.
Simak, S. I.
Abrikosov, I. A.
Johansson, B.
and
Lundqvist, B. I.
2001.
Electronic, bonding, and optical properties ofCeO2andCe2O3from first principles.
Physical Review B,
Vol. 64,
Issue. 11,
Dewhurst, J. K.
and
Lowther, J. E.
2001.
Highly coordinated metal dioxides in the cotunnite structure.
Physical Review B,
Vol. 64,
Issue. 1,
Yang, Zongxian
Woo, Tom K.
Baudin, Micael
and
Hermansson, Kersti
2004.
Atomic and electronic structure of unreduced and reduced CeO2 surfaces: A first-principles study.
The Journal of Chemical Physics,
Vol. 120,
Issue. 16,
p.
7741.
Nolan, Michael
Grigoleit, Sonja
Sayle, Dean C.
Parker, Stephen C.
and
Watson, Graeme W.
2005.
Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria.
Surface Science,
Vol. 576,
Issue. 1-3,
p.
217.
Jiang, Yong
Adams, James B.
and
van Schilfgaarde, Mark
2005.
Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities.
The Journal of Chemical Physics,
Vol. 123,
Issue. 6,
Gerward, L.
Staun Olsen, J.
Petit, L.
Vaitheeswaran, G.
Kanchana, V.
and
Svane, A.
2005.
Bulk modulus of CeO2 and PrO2—An experimental and theoretical study.
Journal of Alloys and Compounds,
Vol. 400,
Issue. 1-2,
p.
56.
Lowther, J. E.
2005.
Compressibility of highly coordinated metal oxynitrides: LDA calculations.
Physical Review B,
Vol. 72,
Issue. 17,
Hay, P. Jeffrey
Martin, Richard L.
Uddin, Jamal
and
Scuseria, Gustavo E.
2006.
Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional.
The Journal of Chemical Physics,
Vol. 125,
Issue. 3,
Kumar, Santosh
and
Schelling, Patrick K.
2006.
Density functional theory study of water adsorption at reduced and stoichiometric ceria (111) surfaces.
The Journal of Chemical Physics,
Vol. 125,
Issue. 20,
Voloshina, Elena
and
Paulus, Beate
2006.
Influence of electronic correlations on the ground-state properties of cerium dioxide.
The Journal of Chemical Physics,
Vol. 124,
Issue. 23,
Gürel, Tanju
and
Eryiğit, Resul
2006.
Ab initiopressure-dependent vibrational and dielectric properties ofCeO2.
Physical Review B,
Vol. 74,
Issue. 1,
Hung, Vu Van
Lee, Jaichan
and
Masuda-Jindo, K.
2006.
Investigation of thermodynamic properties of cerium dioxide by statistical moment method.
Journal of Physics and Chemistry of Solids,
Vol. 67,
Issue. 4,
p.
682.
Xiao, Wansheng
Tan, Dayong
Li, Yanchun
and
Liu, Jing
2007.
The effects of high temperature on the high-pressure behavior of CeO2.
Journal of Physics: Condensed Matter,
Vol. 19,
Issue. 42,
p.
425213.
Andersson, D. A.
Simak, S. I.
Johansson, B.
Abrikosov, I. A.
and
Skorodumova, N. V.
2007.
Modeling ofCeO2,Ce2O3, andCeO2−xin theLDA+Uformalism.
Physical Review B,
Vol. 75,
Issue. 3,
Da Silva, Juarez L. F.
Ganduglia-Pirovano, M. Verónica
and
Sauer, Joachim
2007.
Formation of the cerium orthovanadateCeVO4:DFT+Ustudy.
Physical Review B,
Vol. 76,
Issue. 12,
Castleton, C. W. M.
Kullgren, J.
and
Hermansson, K.
2007.
Tuning LDA+U for electron localization and structure at oxygen vacancies in ceria.
The Journal of Chemical Physics,
Vol. 127,
Issue. 24,
Da Silva, Juarez L. F.
Ganduglia-Pirovano, M. Verónica
Sauer, Joachim
Bayer, Veronika
and
Kresse, Georg
2007.
Hybrid functionals applied to rare-earth oxides: The example of ceria.
Physical Review B,
Vol. 75,
Issue. 4,
Loschen, Christoph
Carrasco, Javier
Neyman, Konstantin M.
and
Illas, Francesc
2007.
First-principlesLDA+UandGGA+Ustudy of cerium oxides: Dependence on the effective U parameter.
Physical Review B,
Vol. 75,
Issue. 3,