Determination of bond lengths in some aluminum-manganese alloys

dc.contributor.author	Deshpande, S.D.
dc.contributor.author	Mande, C.
dc.date.accessioned	2015-06-03T05:29:25Z
dc.date.available	2015-06-03T05:29:25Z
dc.date.issued	1991
dc.identifier.citation	Physica Status Solidi A- Applications and Materials Science. 124(1); 1991; K71-K75.	en_US
dc.identifier.uri	http://dx.doi.org/10.1002/pssa.2211240152
dc.identifier.uri	http://irgu.unigoa.ac.in/drs/handle/unigoa/394
dc.description.abstract	The modulation of X-ray absorption coefficients beyond the threshold results in fine structure which can furnish very useful information 11 to 31. In the vicinity of the principal absorption edge the fine structure calied XANES (X-ray absorption near edge structure) covers an energy range up to roughly 40 to 50 eV around the edge. In the present note we show how Natoli's multiple scattering approach to XANES can be applied to determine the bond lengths in certain aluminium-manganese alloys.
dc.publisher	Wiley-VCH Verlag	en_US
dc.subject	Physics	en_US
dc.title	Determination of bond lengths in some aluminum-manganese alloys	en_US
dc.type	Journal article	en_US
dc.identifier.impf	y