Density functional study of atomic nitrogen and oxygen chemisorption on model clusters simulating the Cu and Ag (100) surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis
Reference51 articles.
1. The structure of oxygen adsorption phases on Cu(100)
2. Adsorption of oxygen on Cu(100). I. Local structure and dynamics for two atomic chemisorption states
3. LEED studies of adsorption on clean (100) copper surfaces
4. Study of the N–Cu(100) system
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Stress balance in nanopatterned N/Cu(001) surfaces;Physical Review B;2011-10-10
2. Theoretical study on adsorption and diffusion of N atoms on Cu low-index surface;Chinese Journal of Chemistry;2010-08-26
3. Theoretical study of the adsorption of oxygen on a Cu(100) surface and the coadsorption with alkali atoms;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2003-12-01
4. Density Functional Theory Performance in Metal Containing Systems;Fundamental World of Quantum Chemistry;2003
5. Oxygen adsorption on Ag(111): A density-functional theory investigation;Physical Review B;2002-01-16
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