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of 3
pro vyhledávání: '"Anne Justine Etindele"'
Adsorption Behaviour of Pb and Cd on Graphene Oxide Nanoparticle from First-Principle Investigations
Autor:
Preslie Sala Nianga-Obambi, Dick Hartmann Douma, Anne Justine Etindele, Abdulrafiu Tunde Raji, Brice Rodrigue Malonda-Boungou, Bernard M’Passi-Mabiala, Stephane Kenmoe
Publikováno v:
Materials, Vol 17, Iss 12, p 2831 (2024)
Graphene oxide (GO) is considered as a promising adsorbent material for the removal of metal from aqueous environments. Here, we have used the density functional theory (DFT) approach and a combination of parameters to characterise the interactions o
Externí odkaz:
https://doaj.org/article/6497ea5f545f433aa707b6a35267ca25
Autor:
Kevin Ndang Amassa, Anne Justine Etindele, Dick Hartmann Douma, Stephane Kenmoe, Chetty Nithaya
Publikováno v:
Journal of Physics Communications, Vol 8, Iss 2, p 025009 (2024)
Based on density functional theory, we studied the effect of p- and n-type doping on the structural and electronic properties of MoO _2 monolayers and bilayers. We used niobium (Nb) and nitrogen (N) as p-type dopants, and technetium (Tc) and fluorine
Externí odkaz:
https://doaj.org/article/3076dbb70dd44b70bdc5fc12156ddcad
One of us (MEC) developed a hands-on workbook for density-functional theory (DFT) during the summer of 2020. The idea was to have something that could be used to provide practical teaching for students at the Masters or advanced undergraduate level t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3e2dc5ddb75a872b4363979d21a5bb9
