The NiO(001) surface structure calculated by a two-dimensional polarizable point-ion shell model
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
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1. Estimates of Anderson’s electron-phonon-coupling constants for nonadiabatic small polarons inn-typeBaTiO3using a polarizable point-ion shell model
2. d-Electron Effects on Bond Susceptibilities and Ionicities
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5. Crystal Structures;Wyckoff,1963
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1. Reduction of charge fluctuation energies in ultrathin NiO films on Ag(001);Surface Science;2013-10
2. Evidence for a mixed CoNiO layer at theCo∕NiO(001)interface from surface x-ray diffraction;Physical Review B;2006-03-03
3. Cu[sub x]Co[sub 3−x]O[sub 4] Used as Bifunctional Electrocatalyst;Journal of The Electrochemical Society;2006
4. Temperature-dependent surface structure and lattice dynamics of NiO(001);Physical Review B;2004-03-19
5. Rumpled surface structure and lattice dynamics of NiO(001);Physical Review B;2003-05-07
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