Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mohammad Moaddeli"'
Publikováno v:
Trends in Pharmaceutical Sciences, Vol 4, Iss 4, Pp 197-204 (2018)
Prebiotics are known as fermented ingredient with specific health benefits. The two main fermentative substrates of dietary origin are non-digestible carbohydrates and proteins which escape digestion in the small intestine. Beside traditional protoco
Externí odkaz:
https://doaj.org/article/0c64a9ad6dfb41ec9b21cf60f626cffe
Publikováno v:
Computational Materials Science. 213:111685
Autor:
M. Kanani, Mohammad Moaddeli
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(47)
Recent state-of-the-art analysis techniques have revealed the high sensitivity of new generation perovskite photovoltaics to the organic/inorganic A-cation's chemical composition and atomic configuration. Various studies have focused on an extensive
Publikováno v:
Surface Science. 647:96-102
Van-der-Waals dispersion force plays a crucial role in physisorption mechanisms. Using density functional theory, the adsorption of noble metal (Cu, Ag, and Au) chains on graphene sheet was studied within two possible adsorption geometries, the zig-z
Publikováno v:
Iranian Journal of Physics Research, Vol 15, Iss 3, Pp 291-298 (2015)
In this paper, the long-range Van Der Walls dispersion force correction (vdW-DF) for a combined system consisting of an Ag-chain adsorbed on a monolayer of graphene is studied. Calculations are based on density functional theory (DFT) performed by us
Publikováno v:
Materials Research Express. 6:116220
Publikováno v:
Journal of Applied Physics. 120:075301
The 3D stacking of various 2D systems is an intelligent way of aiming to overcome the limitations usually faced by 2D systems. We study the adsorption of graphene on noble metal monolayers upon Ni (111) substrate, using density functional theory. The