@proceedings {2430,
	title = {First-principles calculation of interactions between vacancies in transition-metal aluminides},
	journal = {Vacancies and Interstitials in Metals and Alloys},
	volume = {15-18},
	year = {1987},
	pages = {1329-1333},
	publisher = {Trans Tech Publications, Ltd., Switzerland},
	address = {Berlin},
	abstract = {An expression for the interaction energy between two defects in a metallic compound within the framework of the frozen potential approximation is presented. The numerical application to vacancies in Al or TAl (T=Fe, Ni) shows that the electrostatic contribution of the screening charge around each defect can predominate over the one-particle term.},
	author = {J.M. Koch and N. Stefanou and C. Koenig}
}
