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Solid-state dimer method for calculating solid-solid phase transitions.

Published in The Journal of chemical physics • May 7, 2014
Authors:
Penghao Xiao
,
Daniel Sheppard
,
Jutta Rogal

Abstract

The dimer method is a minimum mode following algorithm for finding saddle points on a potential energy surface of atomic systems. Here, the dimer method is extended to include the cell degrees of freedom for periodic solid-state systems. Using this method, reaction pathways of solid-solid phase tran...

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