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1998 | 93 | 3 | 523-526
Article title

Correlation of Nearest Neighbour Distance and Bonding Parameters of Exafs of Some Mn and Co Systems

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Content
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Languages of publication
EN
Abstracts
EN
Analysing the EXAFS of several Mn and Co systems, the absorbing atom phase shift α and backscattering amplitude phase shift β are evaluated. It is shown that the parameters α and β vary linearly with the nearest neighbour distance, R, except in the systems CoCl_{2}·6H_{2}O, MnSO_{4}·H_{2}O and MnF_{2}. The nearest neighbour distance, R, in the complicated systems like smaltite and braunite minerals was also determined. The values are close to the crystallographic values.
Keywords
EN
Publisher

Year
Volume
93
Issue
3
Pages
523-526
Physical description
Dates
published
1998-03
received
1997-05-30
(unknown)
1997-09-03
(unknown)
1997-11-13
Contributors
author
  • Department of Applied Physics, Indian School of Mines, Dhanbad 826 004, India
author
  • Department of Applied Physics, Indian School of Mines, Dhanbad 826 004, India
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv93z310kz
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