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  Crystal structure and valence behavior of YbPdxGa11-x

Grin, Y. N., Hiebl, K., Rogl, P., Godart, C., & Alleno, E. (1997). Crystal structure and valence behavior of YbPdxGa11-x. Journal of Alloys and Compounds, 252(1-2), 88-92. doi:10.1016/S0925-8388(96)02448-6.

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 Creators:
Grin, Yu. N.1, Author           
Hiebl, K.2, Author
Rogl, P.2, Author
Godart, C.2, Author
Alleno, E.2, Author
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1External Organizations, ou_persistent22              
2external, ou_persistent22              

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 Abstract: The ternary phase YbPdxGa11-x has been synthesized from the elements by high frequency argon melting. An extended homogeneous region at 600 degrees C has been established from X-ray powder data for 2.3 less than or equal to x less than or equal to 3.4. The crystal structure of YbPd3Ga8 has been derived from X-ray single crystal counter data: partially ordered BaHg11-type, space group Pm3m(O-h(1), No. 221), a= 8.4346(5)Angstrom:R-p = 0.054 for 176 independent reflections with I>2 sigma. YbPdxGa11-x samples are temperature independent Pauli-type paramagnets for x less than or equal to 3. Increasing the palladium content to x>3 leads to an enhanced f-d electron interaction, and a variation of the magnetic moment due to valence instabilities (4f(14)-->4f(13)) is established using X-ray absorption spectroscopy.

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 Dates: 1997-05-05
 Publication Status: Issued
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Title: Journal of Alloys and Compounds
Source Genre: Journal
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Publ. Info: Lausanne, Switzerland : Elsevier
Pages: - Volume / Issue: 252 (1-2) Sequence Number: - Start / End Page: 88 - 92 Identifier: ISSN: 0925-8388
CoNE: https://pure.mpg.de/cone/journals/resource/954925567746