Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes

N. D. Kondratyuk; G. E. Norman; V. V. Stegailov

doi:10.62721/diffusion-fundamentals.30.1006

Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes

Authors

N. D. Kondratyuk
G. E. Norman
V. V. Stegailov

DOI:

https://doi.org/10.62721/diffusion-fundamentals.30.1006

Keywords:

diffusion, molecular modeling, simulation

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Published

2017-12-01

How to Cite

Kondratyuk, N. D., Norman, G. E., & Stegailov, V. V. (2017). Self-consistent molecular dynamics calculation of diffusion in higher n-alkanes. Diffusion Fundamentals, 30. https://doi.org/10.62721/diffusion-fundamentals.30.1006

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Issue

Vol. 30 (2017): Special Issue "Diffusion Fundamentals VII"

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-317488

License

This work is licensed under a Creative Commons Attribution 4.0 International License.