APA (7th ed.) Citation

Tsuru, S., Nakamura, H., Goto, Y., Yajima, M., Saito, S., & Usami, S. (2024). Molecular dynamics simulation for coalescence of vacancies in tungsten crystal.

Chicago Style (17th ed.) Citation

Tsuru, Sotaro, Hiroaki Nakamura, Yuki Goto, Miyuki Yajima, Seiki Saito, and Shunsuke Usami. Molecular Dynamics Simulation for Coalescence of Vacancies in Tungsten Crystal. 2024.

MLA (9th ed.) Citation

Tsuru, Sotaro, et al. Molecular Dynamics Simulation for Coalescence of Vacancies in Tungsten Crystal. 2024.