First-Principles Approach to Ordering and Clustering Behavior in Metallic Alloys: Application to Al-Li and Ni-Mo Systems

Arya, A., Banerjee, S., & Das, G. P. (1998). First-Principles Approach to Ordering and Clustering Behavior in Metallic Alloys: Application to Al-Li and Ni-Mo Systems. In Frontiers in Materials Modelling and Design (pp. 127–136). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-642-80478-6_11