First-principles investigation on the atomic structure and stability of a Pt monolayer on Fe(001)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/19/i=48/a=482002/pdf
Reference23 articles.
1. Platinum submonolayer-monolayer electrocatalysis: An electrochemical and X-ray absorption spectroscopy study
2. Role of Electronic Property of Pt and Pt Alloys on Electrocatalytic Reduction of Oxygen
3. Importance of Interatomic Spacing in Catalytic Reduction of Oxygen in Phosphoric Acid
4. Role of Structural and Electronic Properties of Pt and Pt Alloys on Electrocatalysis of Oxygen Reduction: An In Situ XANES and EXAFS Investigation
5. Enhancement of the Electroreduction of Oxygen on Pt Alloys with Fe, Ni, and Co
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1. Structural and electronic properties of the Au(001)/Fe(001) interface from density functional theory calculations;Physical Review B;2012-08-27
2. Pt/Cr and Pt/Ni Catalysts for Oxygen Reduction Reaction: To Alloy or Not to Alloy?;Journal of Nanoscience and Nanotechnology;2011-04-01
3. The influence of hydrogen on the electronic and magnetic structures of TM(001) (TM=Fe, Co, Ni, and Cu) surfaces and interfaces: Ab-initio calculations;Journal of Magnetism and Magnetic Materials;2010-04
4. First-principles study of the relaxation and energy of bcc-Fe, fcc-Fe and AISI-304 stainless steel surfaces;Applied Surface Science;2009-08
5. Spin-Polarized Density Functional Theory Study of Reactivity of Diatomic Molecule on Bimetallic System: The Case of O2 Dissociative Adsorption on Pt Monolayer on Fe(001);The Journal of Physical Chemistry A;2009-07-09
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