We report on crystal structure, magnetic, transport and dilatometric s
tudies of the pseudobinary compounds RE(Co1-xSix)(2) with RE = Nd, Ho
and Er for x less than or equal to 0.15. The lattice volume of the Ho
and Er-based compounds is almost composition invariable, whereas in Nd
(Co1-xSix)(2) for x between 0 and 0.15 it increases by similar to 7%.
Already small Si substitutions for Co (x less than or equal to 0.075)
induce a dramatic increase of T-C both in the Ho and Er compounds with
out apparent loss of the first order character of the magnetic phase t
ransition, whereas opposite changes of T-C are observed in Nd analogue
s. These results, together with variations of resistivity and magnetov
olume anomalies at T-C and of the Co magnetic moment observed in all t
hree systems is discussed in terms of expected changes of electronic s
tructure and their influence on the hierarchy of exchange interactions
and formation of the Co moment in this class of materials. (C) 1997 E
lsevier Science S.A.