Understanding physical chemistry of Ba x Sr 1− x TiO 3 using ReaxFF molecular dynamics simulations
Year: 2021
Type: article
Abstract: Barium strontium titanate Ba x Sr 1− x TiO 3 (BSTO) has been widely used in nano devices due to its unique ferroelectric properties and can be epitaxially grown on a SrTiO 3 (STO) support, with a reduced lattice and thermal mismatch.
DOI: 10.1039/d1cp03353k
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W3205550720
