화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 A DFT study of volatile organic compounds adsorption on transition metal deposited graphene
Kunaseth M, Poldorn P, Junkeaw A, Meeprasert J, Rungnim C, Namuangruk S, Kungwan N, Inntam C, Jungsuttiwong S
Applied Surface Science, 396, 1712, 2017
2 Adsorption of Cu4, Ag-4 and Au-4 particles on the regular MgO(001) surface: A density functional study using embedded cluster models
Inntam C, Moskaleva LV, Yudanov IV, Neyman KM, Rosch N
Chemical Physics Letters, 417(4-6), 515, 2006
3 Single d-metal atoms on F-s and F-s(+) defects of MgO(001): A theoretical study across the periodic table
Neyman KM, Inntam C, Matveev AV, Nasluzov VA, Rosch N
Journal of the American Chemical Society, 127(33), 11652, 2005
4 Density functional theory study of the ethylene epoxidation over Ti-substituted silicalite (TS-1)
Limtrakul J, Inntam C, Truong TN
Journal of Molecular Catalysis A-Chemical, 207(2), 139, 2004
5 Computational study of model Pd-Zn nanoclusters and their adsorption complexes with CO molecules
Neyman KM, Sahnoun R, Inntam C, Hengrasmee S, Rosch N
Journal of Physical Chemistry B, 108(17), 5424, 2004