2017
DOI: 10.1016/j.jallcom.2017.07.039
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Low-temperature physical behavior in a novel compound CePtIn4

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Cited by 3 publications
(17 citation statements)
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“…In general, the obtained crystal data are nearly same as those reported in Ref. [14] for the needle-like crystals of CePtIn4. However, the refined lattice parameters are somewhat larger than those derived for the N-type crystals (with the unit cell volume smaller by about 1.6%) [14], and more similar to the values reported recently for Zn-stabilized CePtIn4 (having the unit cell volume smaller by about 0.5% with respect to that of the P-type crystals) [17].…”
Section: Crystal Structuresupporting
confidence: 87%
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“…In general, the obtained crystal data are nearly same as those reported in Ref. [14] for the needle-like crystals of CePtIn4. However, the refined lattice parameters are somewhat larger than those derived for the N-type crystals (with the unit cell volume smaller by about 1.6%) [14], and more similar to the values reported recently for Zn-stabilized CePtIn4 (having the unit cell volume smaller by about 0.5% with respect to that of the P-type crystals) [17].…”
Section: Crystal Structuresupporting
confidence: 87%
“…Over all, the electrical behavior of P-type CePtIn4 is similar to that found before for needle-like crystals [14]. However, one should notice important differences in the data measured for the two representatives.…”
Section: Physical Propertiessupporting
confidence: 84%
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