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Next-nearest neighbour contributions to the XPS binding energies and XANES absorption energies of P and As in transition-metal arsenide phosphides MAs1−yPy having the MnP-type structure

✍ Scribed by Andrew P. Grosvenor; Ronald G. Cavell; Arthur Mar


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
713 KB
Volume
181
Category
Article
ISSN
0022-4596

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