| Literature DB >> 24811622 |
Penghao Xiao1, Daniel Sheppard2, Jutta Rogal3, Graeme Henkelman1.
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 transitions can be determined without having to specify the final state structure or reaction mechanism. Example calculations include concerted phase transitions between CdSe polymorphs and a nucleation and growth mechanism for the A15 to BCC transition in Mo.Entities:
Year: 2014 PMID: 24811622 DOI: 10.1063/1.4873437
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488