Magnetic properties of Cu(L-aspartato)(H2O)(2): A linear chain antiferromagnet

Citation
R. Calvo et al., Magnetic properties of Cu(L-aspartato)(H2O)(2): A linear chain antiferromagnet, PHYS REV B, 60(2), 1999, pp. 1197-1203
Citations number
35
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B-CONDENSED MATTER
ISSN journal
01631829 → ACNP
Volume
60
Issue
2
Year of publication
1999
Pages
1197 - 1203
Database
ISI
SICI code
0163-1829(19990701)60:2<1197:MPOCAL>2.0.ZU;2-L
Abstract
Specific heat, magnetic susceptibility, and magnetization measurements were performed in polycrystalline samples of the copper complex of the amino ac id L-aspartic acid [called Cu(L-asp)]. The specific heat was measured betwe en 3 and 45 K, while de and ac susceptibilities were measured between 1.8 a nd 300 K. The magnetization data were obtained as a function of an applied field up to 9 T, at various fixed temperatures between 2 and 10 K. The spec ific heat and magnetic susceptibility curves show peaks at 3.95 K and 6.9 R , respectively, and approach zero at lower and higher temperatures. This be havior cannot be accounted for by considering only the superexchange paths provided by the sigma skeleton of aspartic acid. If this were the case, a u niform J(0) along the asp-Cu-asp-Cu-asp chains would be expected. The data were well fitted, proposing for Cu(L-asp) a behavior characteristic of an a lternating linear chain antiferromagnet. Each S = 1/2 copper ion is coupled with an isotropic exchange interaction J(0)/k = (-5.3 +/- 0.1) K with one copper neighbor in the chain, and alpha J(0)/k = (-1.5 +/- 0.1) K with the other [alpha = (0.29 +/- 0.02)]. The average g value is = 2.165 +/- 0.002. Considering the alternating chain model, the susceptibility and magnetizati on ata suggest also the presence of an additional interchain ferromagnetic coupling, which (within a mean-field approximation) leads to J'/k = (0.7 +/ - 0.1) K. Other exchange paths are proposed to explain the data. An importa nt finding is that hydrogen bonds may support relatively large values of J.