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Tuning the surface metal work function by deposition of ultrathin oxide films: Density functional calculations

article by Livia Giordano et al published 13 January 2006 in Physical Review B

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Tuning the surface metal work function by deposition of ultrathin oxide films: Density functional calculations (English)

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3

Gianfranco Pacchioni

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Livia Giordano

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1

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Fabrizio Cinquini

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2

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English

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13 January 2006

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Physical Review B

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73

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4

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Charging of Metal Atoms on UltrathinMgO/Mo(100)Films

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21 January 2018

Controlling the charge state of individual gold adatoms

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21 January 2018

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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https://api.crossref.org/works/10.1103%2FPHYSREVB.73.045414

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21 January 2018

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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https://api.crossref.org/works/10.1103%2FPHYSREVB.73.045414

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21 January 2018

Structure and vibrational spectra of crystalline SiO2 ultra-thin films on Mo(112)

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21 January 2018

Atomic structure of a thin silica film on a Mo(112) substrate: a two-dimensional network of SiO4 tetrahedra.

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21 January 2018

Structure of ultrathin crystallineSiO2films on Mo(112)

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21 January 2018

Electronic properties of rutileTiO2ultrathin films: Odd-even oscillations with the number of layers

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21 January 2018

Chemisorption of atomic chlorine on metal surfaces and the interpretation of the induced work function changes

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https://api.crossref.org/works/10.1103%2FPHYSREVB.73.045414

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21 January 2018

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10.1103/PHYSREVB.73.045414

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(Q57783857)

Tuning the surface metal work function by deposition of ultrathin oxide films: Density functional calculations

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