Crystal structure analysis with the maximum entropy method

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/956

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DC Field	Value	Language
dc.contributor.author	Narayan, R.	-
dc.contributor.author	Nityananda, R.	-
dc.date.accessioned	2005-12-29T04:58:59Z	-
dc.date.available	2005-12-29T04:58:59Z	-
dc.date.issued	1981-02-20	-
dc.identifier.citation	Current Science, 1981, Vol. 50, p168-170.	en
dc.identifier.issn	0011-3891	-
dc.identifier.uri	http://hdl.handle.net/2289/956	-
dc.description.abstract	The application of the Maximum Entropy Method (MEM) to crystal structure analysis is investigated. The phase problem leads to new higher order phase relations. Simple one-dimensional simulations are presented where the method solves the structure from initial random phases. It is argued that the peak-seeking nature of the MEM is ideally suited to crystallographic applications. It is suggested that there is an intimate relation between the MEM and the mum determinant method.	en
dc.format.extent	171133 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Indian Academy of Sciences, Bangalore, India.	en
dc.rights	Indian Academy of Sciences, Bangalore, India.	en
dc.title	Crystal structure analysis with the maximum entropy method	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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