Cite This Article

Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces
Prof. Jin-Woo Park; Dr. Amara Okechukwu — Journal of Ongoing Chemical Research (2026)
Back to Article
APA APA 7th
Park, P. J., & Okechukwu, D. A. (2026). Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces. Journal of Ongoing Chemical Research, 6(2), 72-77.
MLA MLA 9th
Park, Prof. Jin-Woo, and Dr. Amara Okechukwu. "Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces." Journal of Ongoing Chemical Research, vol. 6, no. 2, 2026, pp. 72-77.
CHI Chicago
Park, Prof. Jin-Woo, and Dr. Amara Okechukwu. "Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces." Journal of Ongoing Chemical Research 6, no. 2 (2026): 72-77.
HAR Harvard
Park, P. J. & Okechukwu, D. A. (2026) 'Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces', Journal of Ongoing Chemical Research, 6(2), pp. 72-77.
IEEE IEEE
P. J. Park, and D. A. Okechukwu, "Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces," Journal of Ongoing Chemical Research, vol. 6, no. 2, pp. 72-77, 2026.
VAN Vancouver
Park PJ, Okechukwu DA. Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces. Journal of Ongoing Chemical Research. 2026;6(2):72-77.
BIB BibTeX
@article{prof2026,
  title     = {Density Functional Theory (DFT) Study on the Adsorption Mechanism of Carbon Dioxide on Nitrogen-Doped Graphene Surfaces},
  author    = {Prof. Jin-Woo Park and Dr. Amara Okechukwu},
  journal   = {Journal of Ongoing Chemical Research},
  volume    = {6},
  number    = {2},
  pages     = {72-77},
  year      = {2026},
}