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Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation
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Y. Aydin Et Al. , "Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation," MOLECULAR SIMULATION , vol.48, no.7, pp.602-609, 2022

Aydin, Y. Et Al. 2022. Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation. MOLECULAR SIMULATION , vol.48, no.7 , 602-609.

Aydin, Y., Gunay, S. D., AKDERE, Ü., & TAŞSEVEN, Ç., (2022). Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation. MOLECULAR SIMULATION , vol.48, no.7, 602-609.

Aydin, Yenal Et Al. "Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation," MOLECULAR SIMULATION , vol.48, no.7, 602-609, 2022

Aydin, Yenal Et Al. "Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation." MOLECULAR SIMULATION , vol.48, no.7, pp.602-609, 2022

Aydin, Y. Et Al. (2022) . "Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation." MOLECULAR SIMULATION , vol.48, no.7, pp.602-609.

@article{article, author={Yenal Aydin Et Al. }, title={Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation}, journal={MOLECULAR SIMULATION}, year=2022, pages={602-609} }