Study of the fermi level in disorder aluminium-manganese alloys by X-ray absorption spectroscopy

dc.contributor.author	Deshpande, S.D.
dc.contributor.author	Sarode, P.R.
dc.contributor.author	Mande, C.
dc.date.accessioned	2015-06-03T05:30:39Z
dc.date.available	2015-06-03T05:30:39Z
dc.date.issued	1991
dc.identifier.citation	Philosophical Magazine Part B. 64(5); 1991; 591-597.	en_US
dc.identifier.uri	http://dx.doi.org/10.1080/13642819108217883
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/396
dc.description.abstract	A study of the K X-ray absorption edge of manganese in a series of rapidly quenched substitutional disordered Al-Mn alloys (Al-14.71 at. percent Mn to Al-28 at. percent Mn) is reported. It is observed that the energy of the principal absorption edge of manganese in these alloys does not change significantly with respect to that in the parent ordered phase Al-14-3 at. percent Mn, indicating that there is no appreciable shift in the Fermi level with the addition of manganese atoms to the ordered phase. The results are discussed in the light of the theories proposed by Tamaki et al. and by Stern.	en_US
dc.publisher	Taylor and Francis	en_US
dc.subject	Physics	en_US
dc.title	Study of the fermi level in disorder aluminium-manganese alloys by X-ray absorption spectroscopy	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y