Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
Reactivity of Ts and At oxides and oxyhydrides with a gold surface from periodic DFT calculations. / Рыжков, Антон Михайлович; Pershina, Valeria; Ilias, Miroslav; Шабаев, Владимир Моисеевич.
в: Physical Chemistry Chemical Physics, Том 26, № 13, 07.03.2024, стр. 9975-9983.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Reactivity of Ts and At oxides and oxyhydrides with a gold surface from periodic DFT calculations
AU - Рыжков, Антон Михайлович
AU - Pershina, Valeria
AU - Ilias, Miroslav
AU - Шабаев, Владимир Моисеевич
PY - 2024/3/7
Y1 - 2024/3/7
N2 - Adsorption energies, Eads, of oxides and oxyhydrides of the superheavy element (SHEs) Ts and of its lighter homologue At on the gold surface are predicted on the basis of relativistic periodic density functional theory calculations via AMS BAND software. The following compounds were considered: MO, MO2, MOO, and MO(OH) (where M = At and Ts). The aim of this study is to support “one-atom-at-a-time” gas-phase chromatography experiments on reactivity/volatility of SHEs. The results obtained indicate that all the molecules investigated should interact fairly strongly with the gold surface, with those of Ts being more reactive than At ones. The similarity in the Eads values of all the considered At compounds would make it challenging to differentiate between them while measuring their adsorption enthalpies, given experimental uncertainty. However, the difference in Eads among Ts compounds is more pronounced, so that one should be able to differentiate between the species.
AB - Adsorption energies, Eads, of oxides and oxyhydrides of the superheavy element (SHEs) Ts and of its lighter homologue At on the gold surface are predicted on the basis of relativistic periodic density functional theory calculations via AMS BAND software. The following compounds were considered: MO, MO2, MOO, and MO(OH) (where M = At and Ts). The aim of this study is to support “one-atom-at-a-time” gas-phase chromatography experiments on reactivity/volatility of SHEs. The results obtained indicate that all the molecules investigated should interact fairly strongly with the gold surface, with those of Ts being more reactive than At ones. The similarity in the Eads values of all the considered At compounds would make it challenging to differentiate between them while measuring their adsorption enthalpies, given experimental uncertainty. However, the difference in Eads among Ts compounds is more pronounced, so that one should be able to differentiate between the species.
UR - https://www.mendeley.com/catalogue/11a4fc37-b68c-392b-a612-fba25f8f4853/
U2 - 10.1039/d3cp05645g
DO - 10.1039/d3cp05645g
M3 - Article
VL - 26
SP - 9975
EP - 9983
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
SN - 1463-9076
IS - 13
ER -
ID: 117948850