Doped СNTs for Removal and Monitoring of Li, Na, K, Zn, Cd, Hg Chromate Molecular Complexes: a DFT Computational Study

Автор(ы) V. Borysiuk1, S. Nedilko1, Yu. Hizhnyi1, A. Shyichuk2
Принадлежность

1Taras Shevchenko National University of Kyiv, 64/13, Volodymyrska Str., 01601 Kyiv, Ukraine

2University of Wrocław, 14, Joliot-Curie, 50-383 Wrocław, Poland

Е-mail borysyukviktor@gmail.com
Выпуск Том 10, Год 2018, Номер 5
Даты Получено 05.09.2018; в отредактированной форме 24.10.2018; опубликовано online 29.10.2018
Ссылка V. Borysiuk, S. Nedilko, Yu. Hizhnyi, A. Shyichuk, J. Nano- Electron. Phys. 10 No 5, 05042 (2018)
DOI https://doi.org/10.21272/jnep.10(5).05042
PACS Number(s) 68.43.Bc, 31.15.ae
Ключевые слова Electronic structures, Hexavalent chromium, Cr(IV). Chromate, Doped carbon nanotubes, Adsorption (8) .
Аннотация

Electronic structures and adsorption characteristics of CrO42-molecular anions, MI2CrO4 (MI = Li, Na, K) and MIICrO4 (MII = Zn, Cd, Hg) molecular complexes on the surface of undoped, B- and N-doped (5,5) carbon nanotube (CNT) fragment, were studied using density functional theory within molecular cluster approach. Stable adsorption geometries, binding energies and values of electronic charges transferred from the adsorbents to the CNTs were calculated and analyzed. It is found that both undoped and B- or N-doped CNTs form stable adsorption configurations with MIICrO4 (MII = Zn, Cd, Hg) molecular complexes. The B-doped CNTs bind MI2CrO4 (MI = Na, K) complexes. The results indicate that the doped CNTs can find a potential application in removal of the respective chromate molecular compounds. Neither undoped nor B/N-doped CNTs would effectively bind Li2CrO4 molecule. The calculated changes in the electronic charges of the bound chromate(IV) indicate that undoped CNT-based materials can potentially serve as gas sensors for MIICrO4 (MII = Zn, Cd, Hg) complexes. However, they are less perspective for resistivity sensing of MI2CrO4 (MI = Li, Na, K) compounds.

Список литературы