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Inside Cover: Structural and Magnetic Properties of 3d Transition‐Metal‐Atom Adsorption on Perfect and Defective Graphene: A Density Functional Theory Study (ChemPhysChem 15/2013)
Author(s) -
Zhang Tingting,
Zhu Liyan,
Yuan Shijun,
Wang Jinlan
Publication year - 2013
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201390072
Subject(s) - graphene , density functional theory , transition metal , atom (system on chip) , cover (algebra) , chemical physics , materials science , adsorption , metal , condensed matter physics , nanotechnology , chemistry , computational chemistry , physics , metallurgy , mechanical engineering , biochemistry , computer science , engineering , embedded system , catalysis
In the presence of topological defects, the interaction between 3d transition metal atoms and graphene are greatly enhanced. How the magnetic properties can be tuned by topological defects is shown on on p. 3483 by J. Wang and co‐workers.