| Literature DB >> 29543024 |
Shengfeng Yang1, Naixie Zhou1, Hui Zheng1, Shyue Ping Ong1, Jian Luo1.
Abstract
First-order interfacial phaselike transformations that break the mirror symmetry of the symmetric ∑5 (210) tilt grain boundary (GB) are discovered by combining a modified genetic algorithm with hybrid Monte Carlo and molecular dynamics simulations. Density functional theory calculations confirm this prediction. This first-order coupled structural and adsorption transformation, which produces two variants of asymmetric bilayers, vanishes at an interfacial critical point. A GB complexion (phase) diagram is constructed via semigrand canonical ensemble atomistic simulations for the first time.Entities:
Year: 2018 PMID: 29543024 DOI: 10.1103/PhysRevLett.120.085702
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161