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Title: Electronic states and magnetic structure at the Co3O4(110) surface: A first-principles study

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics

Sponsoring Organization:
USDOE
OSTI ID:
1099170
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Journal Name: Physical Review. B, Condensed Matter and Materials Physics Vol. 85 Journal Issue: 8; ISSN 1098-0121
Publisher:
American Physical SocietyCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 101 works
Citation information provided by
Web of Science

References (35)

Methanol oxidation over model cobalt catalysts: Influence of the cobalt oxidation state on the reactivity journal February 2010
Generalized Gradient Approximation Made Simple journal October 1996
Nanostructured Cobalt Oxide Clusters in Mesoporous Silica as Efficient Oxygen-Evolving Catalysts journal February 2009
Exchange Anisotropy in Nanocasted Co 3 O 4 Nanowires journal December 2006
Ferrimagnetic Nanogranular Co 3 O 4 through Solvothermal Decomposition of Colloidally Dispersed Monolayers of α-Cobalt Hydroxide journal June 2005
Room-temperature ferromagnetism in the mixtures of the TiO 2 and Co 3 O 4 powders journal April 2009
Influence of side groups on 90° superexchange: A modification of the Goodenough-Kanamori-Anderson rules journal August 1996
Interface and electronic characterization of thin epitaxial films journal January 2009
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials journal September 2009
Supercapacitive cobalt oxide (Co3O4) thin films by spray pyrolysis journal August 2006
Intraparticle Magnetic Properties of Co 3 O 4 Nanocrystals journal July 2001
Polarity of oxide surfaces and nanostructures journal December 2007
Periodic Density Functional Theory and Atomistic Thermodynamic Studies of Cobalt Spinel Nanocrystals in Wet Environment: Molecular Interpretation of Water Adsorption Equilibria journal November 2010
Periodic DFT and HR-STEM Studies of Surface Structure and Morphology of Cobalt Spinel Nanocrystals. Retrieving 3D Shapes from 2D Images journal March 2011
Prediction of Uncompensated Polarity in Ultrathin Films journal May 2007
Electrostatic stability of insulating surfaces: Theory and applications journal November 2011
Electric polarization as a bulk quantity and its relation to surface charge journal August 1993
Reducibility of Cobalt Species in Silica-Supported Fischer–Tropsch Catalysts journal May 1997
Low-temperature oxidation of CO catalysed by Co3O4 nanorods journal April 2009
Periodic density functional study of Co3O4 surfaces journal January 2011
Surface composition and structure of Co3O4(110) and the effect of impurity segregation journal July 2004
Decoupling of magnetic core and shell contributions in antiferromagnetic Co 3 O 4 nanostructures journal October 2009
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism journal April 1990
Optical investigation of charge-transfer transitions in spinel Co3O4 journal June 2003
Electronic and Magnetic Properties of SrTiO3/LaAlO3 Interfaces from First Principles journal April 2010
The stability of ionic crystal surfaces journal November 1979
Stability of Polar Oxide Surfaces journal April 2001
Selective Synthesis of Co 3 O 4 Nanocrystal with Different Shape and Crystal Plane Effect on Catalytic Property for Methane Combustion journal December 2008
Evidence for surface states in a single 3 nm diameter Co3O4 nanowire journal June 2010
Bulk and surface properties of spinel Co3O4 by density functional calculations journal February 2009
Insights into Current Limitations of Density Functional Theory journal August 2008
Composition, structure, and stability of RuO 2 ( 110 ) as a function of oxygen pressure journal December 2001
Electronic structure and bonding properties of cobalt oxide in the spinel structure journal June 2011
Linear response approach to the calculation of the effective interaction parameters in the LDA + U method journal January 2005
Ab initio molecular dynamics with maximally localized Wannier functions journal January 2003

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