Alternative energy technologies
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journal
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November 2001 |
Renewable Hydrogen from Ethanol by Autothermal Reforming
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February 2004 |
Direct oxidation of hydrocarbons in a solid-oxide fuel cell
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March 2000 |
Nanocarriers as an emerging platform for cancer therapy
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December 2007 |
Activity of CeOx and TiOx Nanoparticles Grown on Au(111) in the Water-Gas Shift Reaction
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December 2007 |
Active Nonmetallic Au and Pt Species on Ceria-Based Water-Gas Shift Catalysts
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August 2003 |
Oxygen gas sensors based on CeO2 thick and thin films
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June 1991 |
The photoluminescence properties and reversible photoinduced spectral change of CeO 2 bulk, film and nanocrystals
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October 2009 |
Formation of luminescent centers in CeO2 nanocrystals
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January 2014 |
Mechanism of polishing of SiO2 films by CeO2 particles
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May 2001 |
Effect of grain size and microstructure on radiation stability of CeO 2 : an extensive study
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January 2014 |
The utilization of ceria in industrial catalysis
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April 1999 |
NO reduction by CO over CuO supported on CeO 2 -doped TiO 2 : the effect of the amount of a few CeO 2
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January 2015 |
Periodicity in the band gap variation of Ln2X3 (X = O, S, Se) in the lanthanide series
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September 1996 |
Comment on “Taming multiple valency with density functionals: A case study of defective ceria”
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December 2005 |
Hybrid functionals applied to rare-earth oxides: The example of ceria
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January 2007 |
Self-interaction correction to density-functional approximations for many-electron systems
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May 1981 |
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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September 1992 |
Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions
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January 1996 |
The GW method
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March 1998 |
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
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August 1995 |
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
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January 1998 |
Hybrid functionals based on a screened Coulomb potential
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May 2003 |
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
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June 2006 |
Bulk modulus of CeO2 and PrO2—An experimental and theoretical study
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September 2005 |
Combining the hybrid functional method with dynamical mean-field theory
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December 2008 |
Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional
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July 2006 |
Comparative Study on the Performance of Hybrid DFT Functionals in Highly Correlated Oxides: The Case of CeO 2 and Ce 2 O 3
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December 2010 |
B3LYP calculations of cerium oxides
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February 2010 |
Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities
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August 2005 |
Taming multiple valency with density functionals: A case study of defective ceria
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journal
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January 2005 |
Reply to “Comment on ‘Taming multiple valency with density functionals: A case study of defective ceria' ”
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December 2005 |
First-principles and study of cerium oxides: Dependence on the effective U parameter
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January 2007 |
Stability and morphology of cerium oxide surfaces in an oxidizing environment: A first-principles investigation
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January 2009 |
Stability of the phases: A investigation
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November 2007 |
Modeling of , , and in the formalism
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January 2007 |
Tuning LDA+U for electron localization and structure at oxygen vacancies in ceria
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December 2007 |
Elastic and electronic properties of Ce2O3 from first principles
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February 2013 |
Mechanical and electronic properties of , , and alloys
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July 2009 |
Ab initio pressure-dependent vibrational and dielectric properties of
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July 2006 |
Generalized Gradient Approximation Made Simple
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October 1996 |
Linear response approach to the calculation of the effective interaction parameters in the method
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January 2005 |
Functional designed to include surface effects in self-consistent density functional theory
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August 2005 |
Implementing and testing the AM05 spin density functional
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April 2009 |
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
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April 2008 |
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
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March 1999 |
Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle .
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January 1929 |
The Elastic Behaviour of a Crystalline Aggregate
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May 1952 |
Thermal expansion and Debye temperature of rare earth-doped ceria
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February 2006 |
High-pressure x-ray diffraction study of to 70 GPa and pressure-induced phase transformation from the fluorite structure
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October 1988 |
The crystal structure of A-Ce2O3
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August 1985 |
Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
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February 2002 |
Defect-induced Raman spectra in doped
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November 1994 |
Inelastic neutron scattering investigation of the lattice dynamics of ThO2 and CeO2
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January 1987 |
On the stability of crystal lattices. I
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April 1940 |
Powder diffraction analysis of cerium dioxide at high pressure
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June 1993 |
Comparison of the high-pressure behavior of the cerium oxides and
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February 2016 |
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
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August 1954 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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October 1996 |
Method for locating low-energy solutions within
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November 2010 |
Projector augmented-wave method
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December 1994 |
From ultrasoft pseudopotentials to the projector augmented-wave method
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January 1999 |
Special points for Brillouin-zone integrations
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June 1976 |
Improved tetrahedron method for Brillouin-zone integrations
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June 1994 |