Identification of the c(10×6)-CN/Cu(001) surface structure
Author:
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry
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1. Molecular adsorption of the NCO, CNO and CON isomers on the Rh(001) surface : A standard DFT and DFT+U calculations;Computational and Theoretical Chemistry;2023-02
2. Molecular Adsorption of the Nco, Cno and Con Isomers on the Rh(001) Surface: A Density Functional Theory Study;SSRN Electronic Journal;2022
3. Molecular Adsorption of the Nco, Cno and Con Isomers on the Rh(001) Surface: A Density Functional Theory Study;SSRN Electronic Journal;2022
4. Density functional studies of the adsorption of OCN and coadsorption of O and CN on Ag(001) surface;Computational Condensed Matter;2020-03
5. Theoretical understanding of atomic and electronic structures of the ZrC(111)/Cu(111) interface;Journal of Alloys and Compounds;2019-06
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