z-logo
open-access-imgOpen Access
Similarity Between Amorphous and Crystalline Phases: The Case of TiO2
Author(s) -
Juraj Mavračić,
Felix C. Mocanu,
Volker L. Deringer,
Gábor Cśanyi,
Stephen R. Elliott
Publication year - 2018
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.8b01067
Subject(s) - amorphous solid , similarity (geometry) , materials science , chemical physics , ab initio , molecular dynamics , polyamorphism , crystallography , computational chemistry , chemistry , computer science , organic chemistry , artificial intelligence , image (mathematics)
Amorphous and crystalline materials differ in their long-range structural order. On the other hand, short-range order in amorphous and crystalline materials often appears similar. Here, we use a recently introduced method for obtaining quantitative measures for structural similarity to compare crystalline and amorphous materials. We compare seven common crystalline polymorphs of TiO 2 , all assembled out of TiO 6 or TiO 7 polyhedral building blocks, to liquid and amorphous TiO 2 in a quantitative two-dimensional similarity plot. We find high structural similarity between a model of amorphous TiO 2 , obtained by ab initio molecular-dynamics, and the B-TiO 2 crystalline polymorph. The general approach presented here sheds new light on a long-standing controversy in the structural theory of amorphous solids.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom