Site preference of CO chemisorbed on Pt(111) from density functional calculations
- 20 April 2003
- journal article
- research article
- Published by Elsevier in Surface Science
- Vol. 530 (1-2) , 71-87
- https://doi.org/10.1016/s0039-6028(03)00307-8
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Phonon coherences reveal the polaronic character of excitons in two-dimensional lead halide perovskitesNature Materials, 2019
- Erratum: Accurate and simple analytic representation of the electron-gas correlation energy [Phys. Rev. B 45, 13244 (1992)]Physical Review B, 2018
- Metal nanoparticles as models of single crystal surfaces and supported catalysts: Density functional study of size effects for CO/Pd(111)The Journal of Chemical Physics, 2002
- CO on Pt(111) puzzle: A possible solutionThe Journal of Chemical Physics, 2002
- Effect of Fock exchange on the electronic structure and magnetic coupling in NiOPhysical Review B, 2002
- The CO/Pt(111) PuzzleThe Journal of Physical Chemistry B, 2000
- The Gaussian-Type Orbitals Density-Functional Approach to Finite SystemsPublished by Elsevier ,1990