%0 Journal Article
%T Understanding physical chemistry of BaxSr1−xTiO3 using ReaxFF molecular dynamics simulations
%A Akbarian, Dooman
%A Nayir, Nadire
%A van Duin, Adri C. T.
%J Physical Chemistry Chemical Physics
%V 23
%N 44
%P 25056-25062
%@ 1463-9076
%D 2021-11-17
%I The Royal Society of Chemistry
%~ DeepDyve