1994
DOI: 10.1107/s0108270193007632
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Structure of CePdAl

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Cited by 14 publications
(9 citation statements)
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“…The next chemical element following Rh in the periodic table, palladium, also forms an equiatomic ternary compound when reacting with Ce and Al-CePdAl. This compound crystallizes in two polymorphic modifications: high-temperature hexagonal [11] and low-temperature orthorhombic crystal structures [12]. CeRuAl and CeRhAl are closely related to the high-temperature hexagonal modification of CePdAl [11] (ZrNiAl type, space group P-62m (No.…”
Section: Resultsmentioning
confidence: 99%
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“…The next chemical element following Rh in the periodic table, palladium, also forms an equiatomic ternary compound when reacting with Ce and Al-CePdAl. This compound crystallizes in two polymorphic modifications: high-temperature hexagonal [11] and low-temperature orthorhombic crystal structures [12]. CeRuAl and CeRhAl are closely related to the high-temperature hexagonal modification of CePdAl [11] (ZrNiAl type, space group P-62m (No.…”
Section: Resultsmentioning
confidence: 99%
“…This compound crystallizes in two polymorphic modifications: high-temperature hexagonal [11] and low-temperature orthorhombic crystal structures [12]. CeRuAl and CeRhAl are closely related to the high-temperature hexagonal modification of CePdAl [11] (ZrNiAl type, space group P-62m (No. 189), Z = 3, a = 7.2198Å, c = 4.2329Å), which can also be described as a packing of trigonal prisms centered by the small Pd atoms.…”
Section: Resultsmentioning
confidence: 99%
“…8,9 In the present study, we focus on the geometrically frustrated Kondo lattice CePdAl, which crystallizes in a hexagonal ZrNiAl-type crystal structure (space group P 62m) with no inversion symmetry. 10 There exist three equivalent Ce sites, forming a quasi-Kagome lattice. 11,12 The magnetic susceptibility has a strong anisotropy due to the crystal-electric-field (CEF) effect.…”
Section: Introductionmentioning
confidence: 99%
“…Ternary intermetallic compound CePdAl crystallizes in the hexagonal ZrNiAl-type structure with space group P62m [1]. Strong anisotropy and frustration of the magnetic interactions are expected for this system due to the distinct layered character and the triangular coordination symmetry of Ce atoms on its lattice.…”
mentioning
confidence: 98%