First-principles calculation of field emission from adsorbed atom on metallic electrode

Nobuhiko Kobayashi; Kenji Hirose; Masaru Tsukada

doi:10.1016/j.apsusc.2004.07.022

First-principles calculation of field emission from adsorbed atom on metallic electrode

Applied Surface Science ◽

10.1016/j.apsusc.2004.07.022 ◽

2004 ◽

Vol 237 (1-4) ◽

pp. 572-575 ◽

Cited By ~ 4

Author(s):

Nobuhiko Kobayashi ◽

Kenji Hirose ◽

Masaru Tsukada

Keyword(s):

Field Emission ◽

First Principles ◽

First Principles Calculation ◽

Adsorbed Atom ◽

Metallic Electrode

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Enhancement of Pseudocapacitive Behavior, Cyclic Performance, and Field Emission Characteristics of Reduced Graphene Oxide Reinforced NiGa2O4 Nanostructured Electrode: A First Principles Calculation to Correlate with Experimental Observation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c11529 ◽

2021 ◽

Author(s):

Subrata Karmakar ◽

Chetan D. Mistari ◽

Afsal S. Shajahan ◽

Mahendra A. More ◽

Brahmananda Chakraborty ◽

...

Keyword(s):

Graphene Oxide ◽

Reduced Graphene Oxide ◽

Field Emission ◽

First Principles ◽

First Principles Calculation ◽

Emission Characteristics ◽

Cyclic Performance ◽

Nanostructured Electrode ◽

Reduced Graphene ◽

Pseudocapacitive Behavior

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Corrigendum: First principles calculation of field emission from nanostructures using time-dependent density functional theory: A simplified approach

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2015.09.029 ◽

2016 ◽

Vol 83 ◽

pp. 511

Author(s):

Sherif A. Tawfik ◽

S.M. El-Sheikh ◽

N.M. Salem

Keyword(s):

Density Functional Theory ◽

Field Emission ◽

First Principles ◽

Density Functional ◽

Time Dependent ◽

First Principles Calculation ◽

Functional Theory ◽

Simplified Approach ◽

Dependent Density

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First-Principles Calculation of Electron Emission from Atoms Adsorbed on Metallic Electrode

10.1063/1.1639806 ◽

2003 ◽

Author(s):

Nobuhiko Kobayashi

Keyword(s):

Electron Emission ◽

First Principles ◽

First Principles Calculation ◽

Metallic Electrode

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Preparation, superior field emission properties and first principles calculation of electronic structure of SiC nanowire arrays on Si substrate

Materials Characterization ◽

10.1016/j.matchar.2021.111413 ◽

2021 ◽

pp. 111413

Author(s):

Meng Zhang ◽

Hailong Ling ◽

Wenguo Zhang ◽

Huiguang Bian ◽

Hui Lin ◽

...

Keyword(s):

Electronic Structure ◽

Field Emission ◽

First Principles ◽

Nanowire Arrays ◽

First Principles Calculation ◽

Si Substrate ◽

Emission Properties ◽

Field Emission Properties

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First-principles calculation of field emission from metal surfaces

Physical Review B ◽

10.1103/physrevb.68.155422 ◽

2003 ◽

Vol 68 (15) ◽

Cited By ~ 18

Author(s):

T. Ohwaki ◽

H. Ishida ◽

A. Liebsch

Keyword(s):

Field Emission ◽

First Principles ◽

Metal Surfaces ◽

First Principles Calculation

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First principles calculation of field emission from nanostructures using time-dependent density functional theory: A simplified approach

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2011.03.006 ◽

2011 ◽

Vol 43 (7) ◽

pp. 1360-1364 ◽

Cited By ~ 3

Author(s):

Sherif A. Tawfik ◽

S.M. El-Sheikh ◽

N.M. Salem

Keyword(s):

Density Functional Theory ◽

Field Emission ◽

First Principles ◽

Density Functional ◽

Time Dependent ◽

First Principles Calculation ◽

Functional Theory ◽

Simplified Approach ◽

Dependent Density

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First principles calculation of field emission from carbon nanotubes with nitrogen and boron doping

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2011.07.013 ◽

2011 ◽

Vol 44 (1) ◽

pp. 111-114 ◽

Cited By ~ 5

Author(s):

Sherif A. Tawfik ◽

S.M. El-Sheikh ◽

N.M. Salem

Keyword(s):

Carbon Nanotubes ◽

Field Emission ◽

First Principles ◽

Boron Doping ◽

First Principles Calculation

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FIRST PRINCIPLES CALCULATION OF THE PHONON SPECTRA OF SOLIDS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19816181 ◽

1981 ◽

Vol 42 (C6) ◽

pp. C6-625-C6-627 ◽

Cited By ~ 2

Author(s):

P. E. Van Camp ◽

V. E. Van Doren ◽

J. T. Devreese

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Phonon Spectra

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First-Principles Calculation of a Chloride Susceptibility Index as a Scientific Descriptor for Repassivation Property of Corrosion Resistant Alloys

SSRN Electronic Journal ◽

10.2139/ssrn.3581344 ◽

2020 ◽

Author(s):

Huibin Ke ◽

Tianshu Li ◽

Pin Lu ◽

Gerald S. Frankel ◽

Christopher D. Taylor

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Corrosion Resistant ◽

Susceptibility Index

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A FIRST-PRINCIPLES CALCULATION OF THE MAGNETIC MOMENT AND ELECTRONIC STRUCTURE FOR SELECTED HALF-HEUSLER ALLOYS

Modern Trends in Physics Research ◽

10.1142/9789814317511_0005 ◽

2011 ◽

Author(s):

SAMY H. ALY ◽

RIHAM SHAPARA ◽

SHERIF YEHIA

Keyword(s):

Electronic Structure ◽

Magnetic Moment ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculation

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