Electronic Resource
Springer
Hyperfine interactions
63 (1991), S. 199-205
ISSN:
1572-9540
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract Relative energies of muon probe sites in the chain region of RBa2Cu3O7 (RBCO) are investigated using a molecular quantum chemistry calculation for (Oμ)− embedded in a cluster of point charges to simulate local charge distributions in RBCO. Partial Cu−O chain covalency results in a O-μ...O muon site between the chain and bridging oxygens. However, Cu-μ “hydride”-like sites are suggested by results for nominally ionic clusters.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF02396003
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