
Accession Number : AD0471322
Title : CRYSTAL FIELD EFFECTS IN COCL2 6H2O.
Descriptive Note : Technical rept.,
Corporate Author : CARNEGIE INST OF TECH PITTSBURGH PA DEPT OF PHYSICS
Personal Author(s) : Uryu, Norikiyo ; Skalyo, J., Jr. ; Friedberg, Simeon A.
Report Date : 01 SEP 1965
Pagination or Media Count : 28
Abstract : The heat capacities of CoCl2, 6H2O and NiCl2, 6H2O have been measured between 13 and 200 K. The heat capacity of the CoCl2, 6H2O lattice has been estimated from the data on the Ni(++) salt using a corresponding states argument and subtracted from the measured total. The remainder is a Schottky anomaly due to the presence of excited Kramers doublets within several hundred reciprocal centimeters of the lowest one. The doublet separations and gfactors of the Co(++) ion in a crystalline field containing cubic, tetragonal and rhombic components have been computed as functions of the field parameters and spinorbit coupling constant. A consistent interpretation of the thermal data and the principal values of the gtensor (g1=2.23, g2=5.13, g3=4.90) deducted from susceptibility measurements is found to require that the crystalline field contains substantial tetragonal and rhombic components. There is an indication that the spinorbit coupling constant is smaller than the free ion value. (Author)
Descriptors : (*COBALT COMPOUNDS, SPECIFIC HEAT), (*SPECIFIC HEAT, NICKEL COMPOUNDS), CHLORIDES, CRYOGENICS, LOW TEMPERATURE, CRYSTAL LATTICES, FIELD EMISSION, EXCITATION, WORK FUNCTIONS, EXCITATION, ATOMIC ORBITALS, MAGNETIC PROPERTIES, ELECTROMAGNETIC FIELDS, ANTIFERROMAGNETISM, CALORIMETERS, SINGLE CRYSTALS, VACUUM, SYMMETRY(CRYSTALLOGRAPHY), SPINNING(MOTION), MATRICES(MATHEMATICS), OPERATORS(MATHEMATICS), ATOMIC ENERGY LEVELS.
Distribution Statement : APPROVED FOR PUBLIC RELEASE