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Structure of disordered TiO2 phases from ab initio based deep neural network simulations
Author(s) -
Marcos F. Calegari Andrade,
Annabella Selloni
Publication year - 2020
Publication title -
physical review materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.439
H-Index - 42
eISSN - 2476-0455
pISSN - 2475-9953
DOI - 10.1103/physrevmaterials.4.113803
Subject(s) - amorphous solid , materials science , ab initio , machine learning , crystallography , physics , computer science , chemistry , quantum mechanics

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