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