Sulfur electronic environments in α-NiS and β-NiS: examination of the relationship between coordination number and core electron binding energies-Reference-Cited by-同舟云学术

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Sulfur electronic environments in α-NiS and β-NiS: examination of the relationship between coordination number and core electron binding energies

Published:2006-02-02 Issue:2 Volume:33 Page:98-105
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Goh Siew Wei,Buckley Alan N.,Lamb Robert N.,Skinner William M.,Pring Allan,Wang Haipeng,Fan Liang-Jen,Jang Ling-Yun,Lai Lee-Jene,Yang Yaw-wen

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s00269-006-0058-1.pdf

Reference45 articles.

1. Ankudinov AL, Bouldin CE, Rehr JJ, Sims J, Hung H (2002) Parallel calculation of electron multiple scattering using Lanczos algorithms. Phys Rev B 65:104107-1–104107-11

2. Ankudinov AL, Ravel B, Rehr JJ, Conradson SD (1998) Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure. Phys Rev B 58:7565–7576

3. Bagus PS, Illas F, Pacchioni G, Parmigiani F (1999) Mechanisms responsible for chemical shifts of core-level binding energies and their relationship to chemical bonding. J Electron Spectrosc 100:215–236

4. Buckley AN, Woods R (1984) An X-ray photoelectron spectroscopic study of the oxidation of galena. Appl Surf Sci 17:401–414

5. Buckley AN, Woods R (1991a) Electrochemical and XPS studies of the surface oxidation of synthetic heazlewoodite (Ni3S2). J Appl Electrochem 21:575–582

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