High temperature tetragonal crystal structure of UPt2Si2
2020 ◽
Vol 235
(6-7)
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pp. 175-181
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AbstractHigh temperature crystal structure of UPt2Si2 determined using single-crystal neutron diffraction at 400 K is reported. It is found that the crystal structure remains of the primitive tetragonal CaBe2Ge2 type with the space group P4/nmm. Anisotropic displacement factors of the Pt atoms at the 2a (3/4 1/4 0) and Si atoms at the 2c (1/4 1/4 z) Wyckoff sites are found to be anomalously large.
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1996 ◽
Vol 51
(2)
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pp. 220-224
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1991 ◽
Vol 185-189
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pp. 2723-2724
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2015 ◽
Vol 70
(3)
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pp. 191-196
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2017 ◽
Vol 72
(12)
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pp. 983-988
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