Cita APA

Saiz, F., Karaaslan, Y., Rurali, R., & Sevik, C. (2021). Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics.

Citación estilo Chicago

Saiz, Fernan, Yenal Karaaslan, Riccardo Rurali, y Cem Sevik. Interatomic Potential for Predicting the Thermal Conductivity of Zirconium Trisulfide Monolayers With Molecular Dynamics. 2021.

Cita MLA

Saiz, Fernan, Yenal Karaaslan, Riccardo Rurali, y Cem Sevik. Interatomic Potential for Predicting the Thermal Conductivity of Zirconium Trisulfide Monolayers With Molecular Dynamics. 2021.