APA (7th ed.) Citation

Das, D. K., & Kumar, B. (2024). Molecular dynamics simulation study to investigate electrical properties of plumbene. Molecular Simulation, 50(16), 1438. https://doi.org/10.1080/08927022.2024.2412047

Chicago Style (17th ed.) Citation

Das, D. K., and B. Kumar. "Molecular Dynamics Simulation Study to Investigate Electrical Properties of Plumbene." Molecular Simulation 50, no. 16 (2024): 1438. https://doi.org/10.1080/08927022.2024.2412047.

MLA (9th ed.) Citation

Das, D. K., and B. Kumar. "Molecular Dynamics Simulation Study to Investigate Electrical Properties of Plumbene." Molecular Simulation, vol. 50, no. 16, 2024, p. 1438, https://doi.org/10.1080/08927022.2024.2412047.