1967
DOI: 10.1007/bf00909002
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Zur Kristallstruktur von CuGeO3

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Cited by 195 publications
(86 citation statements)
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“…The crystal structure is orthorhombic with a ¼ 4:81 Å , b ¼ 8:47 Å , and c ¼ 2:94 Å . 10) In this material, spins of Cu 2þ ions form S ¼ 1=2 antiferromagnetic (AF) chains along c. The material undergoes a spin-Peierls transition below T sP ¼ 14 K.…”
Section: Lettersmentioning
confidence: 99%
“…The crystal structure is orthorhombic with a ¼ 4:81 Å , b ¼ 8:47 Å , and c ¼ 2:94 Å . 10) In this material, spins of Cu 2þ ions form S ¼ 1=2 antiferromagnetic (AF) chains along c. The material undergoes a spin-Peierls transition below T sP ¼ 14 K.…”
Section: Lettersmentioning
confidence: 99%
“…Here we exemplify the phenomenon of a spin-Peierls transition for the linear-chain compound CuGeO 3 (Nishi et al, 1994), followed by a discussion of the three-dimensional compound CeRu 2 Al 10 , in which recently a dimerization has been suggested to occur (Robert et al, 2010). CuGeO 3 is a linear Cu 2+ (s i = 1/2) chain compound crystallizing in the orthorhombic space group P bmm with a = 4.81Å, b = 8.47Å, and c = 2.941Å at room temperature (Völlenkle et al, 1967). The coupling of the Cu 2+ ions positioned at (1/2,0,0) is strong along the c axis giving rise to physical properties typical of a onedimensional magnet.…”
Section: Spin-peierls Dimerizationmentioning
confidence: 99%
“…4 Above 14 K, CuGeO 3 has an orthorhombic unit cell ͑originally the Pbmm space group has been proposed, [5][6][7] although recent measurements 8 suggest P2 1 2 1 2͒ with a long-range-order antiferromagnetic coupling. The low-temperature phase also shows an orthorhombic unit cell ͑Bbcm space group͒ but slightly distorted to give a ''dimer'' character to the chains.…”
Section: Introductionmentioning
confidence: 99%