A combinatorial study of full Heusler alloys by first-principles computational methods.

Michael Gilleßen Richard Dronskowski A combinatorial study of full Heusler alloys by first-principles computational methods. 1290-1299 2009 30 Journal of Computational Chemistry 8 http://dx.doi.org/10.1002/jcc.21152 db/journals/jcc/jcc30.html#GillessenD09