TY - JOUR
T1 - Controlling selective nucleation and growth of dysprosium islands on graphene by metal intercalation
AU - Kim, Minsung
AU - Hupalo, Myron
AU - Tringides, Michael C.
AU - Thiel, Patricia A.
AU - Ho, Kai Ming
AU - Wang, Cai Zhuang
N1 - Publisher Copyright:
© 2022 American Physical Society.
PY - 2022/9
Y1 - 2022/9
N2 - Metal intercalation is an effective method to modify the physical and chemical properties of low-dimensional systems such as epitaxial graphene. Here, we show that the nucleation and growth of metal nanostructures on epitaxial graphene on SiC(0001) can be dramatically changed by metal intercalation. Using scanning tunneling microscopy experiments, we demonstrate that dysprosium (Dy) metal islands are selectively nucleated on the area with Dy intercalation under both graphene and carbon buffer layers, while the adjacent area with only buffer layer intercalated remains relatively bare. Using first-principles calculations based on density functional theory, we show that adsorption of Dy adatom on the preferred nucleation area is energetically more favorable than on other areas. Moreover, changes in the electronic structure and the interlayer spacing upon Dy intercalation obtained from our calculations are also consistent with experimental observations. Our results indicate that metal intercalation is a promising way to manipulate the interaction between graphene and deposited adatoms.
AB - Metal intercalation is an effective method to modify the physical and chemical properties of low-dimensional systems such as epitaxial graphene. Here, we show that the nucleation and growth of metal nanostructures on epitaxial graphene on SiC(0001) can be dramatically changed by metal intercalation. Using scanning tunneling microscopy experiments, we demonstrate that dysprosium (Dy) metal islands are selectively nucleated on the area with Dy intercalation under both graphene and carbon buffer layers, while the adjacent area with only buffer layer intercalated remains relatively bare. Using first-principles calculations based on density functional theory, we show that adsorption of Dy adatom on the preferred nucleation area is energetically more favorable than on other areas. Moreover, changes in the electronic structure and the interlayer spacing upon Dy intercalation obtained from our calculations are also consistent with experimental observations. Our results indicate that metal intercalation is a promising way to manipulate the interaction between graphene and deposited adatoms.
UR - http://www.scopus.com/inward/record.url?scp=85138456351&partnerID=8YFLogxK
U2 - 10.1103/PhysRevMaterials.6.094003
DO - 10.1103/PhysRevMaterials.6.094003
M3 - Article
AN - SCOPUS:85138456351
SN - 2475-9953
VL - 6
JO - Physical Review Materials
JF - Physical Review Materials
IS - 9
M1 - 094003
ER -