Large-scale molecular dynamics simulations of negative thermal expansion in Bi1−xLaxCoO3 using a pretrained machine learning force field

S Shogo Wakazaki (Materials and Structures Laboratory, Institute of Integrated Research) Y Yuki Sakai K Kazuki Takahashi H Hena Das (Materials and Structures Laboratory, Institute of Integrated Research) M Masaki Azuma (Kanagawa Institute of Industrial Science and Technology, 705-1 Shimoimaizumi, Ebina, Kanagawa 243-0435, Japan)

Article Details

Volume / Issue Vol. 16, Issue 1
Published April 10, 2026
ISSN 2045-2322
Publisher Nature Portfolio

Journal Info

Scientific Reports

Nature Portfolio

ISSN: 2045-2322 Open Access Life Sciences

Authors (5)

S

Shogo Wakazaki

Materials and Structures Laboratory, Institute of Integrated Research

Y

Yuki Sakai

K

Kazuki Takahashi

H

Hena Das

Materials and Structures Laboratory, Institute of Integrated Research

M

Masaki Azuma

Kanagawa Institute of Industrial Science and Technology, 705-1 Shimoimaizumi, Ebina, Kanagawa 243-0435, Japan