Payne, M. C., Tarnow, E., Bristowe, P. D., & Joannopoulos, J. D. (1989). Ab Initio Materials Science and Engineering using the Molecular Dynamics Method for Total Energy Pseudopotential Calculations. Molecular simulation, 4(1-3), 79-94. https://doi.org/10.1080/08927028908021966
Citace podle Chicago (17th ed.)Payne, M. C., E. Tarnow, P. D. Bristowe, a J. D. Joannopoulos. "Ab Initio Materials Science and Engineering Using the Molecular Dynamics Method for Total Energy Pseudopotential Calculations." Molecular Simulation 4, no. 1-3 (1989): 79-94. https://doi.org/10.1080/08927028908021966.
Citace podle MLA (9th ed.)Payne, M. C., et al. "Ab Initio Materials Science and Engineering Using the Molecular Dynamics Method for Total Energy Pseudopotential Calculations." Molecular Simulation, vol. 4, no. 1-3, 1989, pp. 79-94, https://doi.org/10.1080/08927028908021966.