Adsorption of RGD Tripeptide on Au (111) Surface
نویسندگان
چکیده
منابع مشابه
The Adsorption of Nitromethane on the Au (111) Surface
The density functional theory (DFT) based hybrid-method B3LYP has been used to study the interaction of the nitromethane molecule (CH3NO2) with the Au(111) surface. The perfect Au(111) surface has been represented by a rather large cluster model, Au22, that was in turn used to extract information about the preferred adsorption geometry of the CH3NO2 species. In order to extract energetic inform...
متن کاملcharacterization of mercaptobenzimidazole adsorption on an au(111) electrode
the adsorption of 2-mercaptobenzimidazole (2-mbi) on au(111) has been studied withcyclic voltammetry (cv), in-situ subtractively normalised interfacial ft-ir spectroscopy (sniftirs)and scanning tunnelling microscopy (stm). although adsorbed 2-mbi reduces the interfacial capacityand quenches the characteristic features of the cyclic voltammogram for sulfate adsorption,heterogeneous electron tran...
متن کاملMelamine Structures on the Au(111) Surface
Fabien Silly,*,†,‡ Adam Q. Shaw,† Martin R. Castell,† G. A. D. Briggs,† Manuela Mura,§ Natalia Martsinovich,§ and Lev Kantorovich§,⊥ Department of Materials, UniVersity of Oxford, Parks Road, Oxford OX1 3PH, U.K., Zernike Institute for AdVanced Materials, RijksuniVersiteit Groningen, Nijenborgh 4, NL-9747 AG, Groningen, The Netherlands, and Department of Physics, King’s College London, The Stra...
متن کاملThe adsorption of ethylene on Au/Pd(111) alloy surfaces
The adsorption of ethylene on gold–palladium alloys formed on a Pd(111) surface is investigated using a combination of temperature-programmed desorption (TPD) and reflection absorption infrared spectroscopy (RAIRS). Various alloy compositions are obtained by depositing four monolayers of gold on a clean Pd(111) surface and annealing to various temperatures. For gold coverages greater than 0.7, ...
متن کاملCoverage-dependent adsorption geometry of octithiophene on Au(111).
The adsorption behavior of α-octithiophene (8T) on the Au(111) surface as a function of 8T coverage has been studied with low-temperature scanning tunneling microscopy, high resolution electron energy loss spectroscopy as well as with angle-resolved two-photon photoemission and ultraviolet photoemission spectroscopy. In the sub-monolayer regime 8T adopts a flat-lying adsorption geometry. Upon r...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: MATERIALS TRANSACTIONS
سال: 2019
ISSN: 1345-9678,1347-5320
DOI: 10.2320/matertrans.m2019051