Atomistic molecular dynamics simulation of the catalytically-active nano- and bulk ALPHA-ALF3 phases using the polarizable ion model (PIM).

Atomistic molecular dynamics simulation of the catalytically-active nano- and bulk ALPHA-ALF3 phases using the polarizable ion model (PIM).

Bibliographic Details
Main Authors:	Chaudhuri, S, Madden, P, Wilson, M
Format:	Conference item
Published:	2003