For Libraries For Publication Open Access Downloads About Us Contact Us
Paper Titles
Low-Energy Ps-Xe Scattering Analyzed Using a Modified Effective Range Theory
p.23
Positron Lifetime Calculation for Plastic Deformed Nanocrystalline Copper
p.31
Parameter-Free Gradient Correction for Positron States in Oxides
p.35
First-Principles Calculation of Defect Formation and Positron Annihilation States in Bi2Te3
p.41
First-Principles Study on Positron States at Li-Adsorbed Al(100) Surfaces: Effect of Electron-Positron Correlation
p.46
Simulation Study of Positron Beam Generation via Irradiating an Ultra-Intense Laser on a Hollow Target
p.53
Project for a Source of Polarized Slow Positrons at ELI-NP
p.57
Investigation of Non-Destructive Testing in Inner Cavity with Ant-Nest Structure Based on Positron Annihilation
p.61
Spin-Polarized Positron Annihilation Study on Some Ferromagnets
p.65

First-Principles Study on Positron States at Li-Adsorbed Al(100) Surfaces: Effect of Electron-Positron Correlation

Article Preview

Abstract:

We investigated positron states at Li-adsorbed Al(100) surfaces using \textit{ab-initio} two-component density functional theory. The results thus obtained by using semi-local electron-positron (e-p) correlation functionals with the generalized gradient approximation well reproduce the experimental results, showing that reliable e-p correlation functionals are needed to properly describe the various properties of positron surface state.

You might also be interested in these eBooks
Positron Annihilation - ICPA-17 View Preview

Info:

Periodical:

Defect and Diffusion Forum (Volume 373)

Pages:

46-49

DOI:

https://doi.org/10.4028/www.scientific.net/DDF.373.46

Citation:

Cite this paper

Online since:

March 2017

Authors:

Satoshi Hagiwara*, Yasumitsu Suzuki, Kazuyuki Watanabe

Keywords:

Correlation Functionals, Density Functional Theory (DFT), Metal Surface, Positron Surface State

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

© 2016 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

References

[1] N. D. Drummond et al., Phys. Rev. Lett. 107 (2011), 207402.

Google Scholar

[2] J. Kuriplach and B. Barbiellini, Phys. Rev. B 89 (2014), 155111.

Google Scholar

[3] B. Barbiellini and J. Kuriplach, Phys. Rev. Lett. 114 (2015), 147401.

Google Scholar

[4] M. J. Puska and R. M. Nieminen, Rev. Mod. Phys. 66 (1994), 841-897.

Google Scholar

[5] S. Hagiwara, C. Hu, and K. Watanabe, Phys. Rev. B 91 (2015), 115409.

Google Scholar

[6] X. Gonze et al., Comput. Phys. Commun. 180 (2009), 2582-2615.

Google Scholar

[7] J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 77 (1996), 3865.

Google Scholar

[8] P. E. Blöchl, Phys. Rev. B 50 (1994), 17953.

Google Scholar

[9] P. J. Schultz and K. G. Lynn, Rev. Mod. Phys. 60 (1988), 701-779.

Google Scholar

[10] E. Boroński and R. M. Nieminen, Phys. Rev. B 34 (1986), 3820.

Google Scholar

[11] H. Terabe et al., Surf. Sci. 641 (2015), 68-71.

Google Scholar

© 2025 Trans Tech Publications Ltd. All rights are reserved, including those for text and data mining, AI training, and similar technologies. For open access content, terms of the Creative Commons licensing CC-BY are applied.
Scientific.Net is a registered trademark of Trans Tech Publications Ltd.