FIRST-ORDER VALANCE CHARGE IN CENI1-XCOXSN LESS-THAN-OR-EQUAL-TO-X-LESS-THAN-OR-EQUAL-TO-0.4)

Citation
Jm. Deteresa et al., FIRST-ORDER VALANCE CHARGE IN CENI1-XCOXSN LESS-THAN-OR-EQUAL-TO-X-LESS-THAN-OR-EQUAL-TO-0.4), Physica. B, Condensed matter, 234, 1997, pp. 872-874
Citations number
3
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
09214526
Volume
234
Year of publication
1997
Pages
872 - 874
Database
ISI
SICI code
0921-4526(1997)234:<872:FVCICL>2.0.ZU;2-D
Abstract
The first-order Ce valence change in CeNi1-xCoxSn (0.35 less than or e qual to x less than or equal to 0.4) has been studied using neutron di ffraction. A dramatic change in the lattice parameters takes place at a valence transition temperature, T-v, which is strongly x dependent. The observed diffraction patterns are consistent with the orthorhombic Pnma space group above and below T-v. The transition occurs with coex istence of the high- and low-temperature phases across a certain range of temperature. The very narrow range of concentrations (0.35 less th an or equal to x less than or equal to 0.4) which makes this first-ord er valence change possible seems to indicate that a very specific Ce l ocal environment is neccesary for this transition. However, a careful Rietveld refinement has not clarified this point.