GÜNAY, S. D. Et Al. 2025. Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide. Materials Today Communications , vol.45 .

GÜNAY, S. D., AKDERE, Ü., & TAŞSEVEN, Ç., (2025). Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide. Materials Today Communications , vol.45.

GÜNAY, Seçkin, Ünsal AKDERE, And Çetin TAŞSEVEN. "Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide," Materials Today Communications , vol.45, 2025

GÜNAY, Seçkin D. Et Al. "Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide." Materials Today Communications , vol.45, 2025

GÜNAY, S. D. AKDERE, Ü. And TAŞSEVEN, Ç. (2025) . "Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide." Materials Today Communications , vol.45.

@article{article, author={Seçkin Dündar GÜNAY Et Al. }, title={Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide}, journal={Materials Today Communications}, year=2025}