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Title: Defect-mediated, thermally-activated encapsulation of metals at the surface of graphite

Abstract

Here, we show that 3 metals – Dy, Ru, and Cu – can form multilayer intercalated (encapsulated) islands at the graphite (0001) surface if 2 specific conditions are met: Defects are introduced on the graphite terraces to act as entry portals, and the metal deposition temperature is well above ambient. Focusing on Dy as a prototype, we show that surface encapsulation is much different than bulk intercalation, because the encapsulated metal takes the form of bulk-like rafts of multilayer Dy, rather than the dilute, single-layer structure known for the bulk compound. Carbon-covered metallic rafts even form for relatively unreactive metals (Ru and Cu) which have no known bulk intercalation compound.

Authors:
 [1]; ORCiD logo [2];  [1];  [1];  [1];  [2];  [2];  [2]
  1. Ames Lab., Ames, IA (United States)
  2. Ames Lab. and Iowa State Univ., Ames, IA (United States)
Publication Date:
Research Org.:
Ames Laboratory (AMES), Ames, IA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
OSTI Identifier:
1411949
Alternate Identifier(s):
OSTI ID: 1576048
Report Number(s):
IS-J-9408
Journal ID: ISSN 0008-6223; PII: S0008622317310977
Grant/Contract Number:  
AC02-05CH11231
Resource Type:
Accepted Manuscript
Journal Name:
Carbon
Additional Journal Information:
Journal Volume: 127; Journal Issue: C; Journal ID: ISSN 0008-6223
Publisher:
Elsevier
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; Graphite; Dysprosium; Ruthenium; Copper; Intercalation

Citation Formats

Zhou, Yinghui, Lii-Rosales, Ann, Kim, Minsung, Wallingford, Mark, Jing, Dapeng, Tringides, Michael C., Wang, Cai -Zhuang, and Thiel, Patricia A. Defect-mediated, thermally-activated encapsulation of metals at the surface of graphite. United States: N. p., 2017. Web. doi:10.1016/j.carbon.2017.10.103.
Zhou, Yinghui, Lii-Rosales, Ann, Kim, Minsung, Wallingford, Mark, Jing, Dapeng, Tringides, Michael C., Wang, Cai -Zhuang, & Thiel, Patricia A. Defect-mediated, thermally-activated encapsulation of metals at the surface of graphite. United States. https://doi.org/10.1016/j.carbon.2017.10.103
Zhou, Yinghui, Lii-Rosales, Ann, Kim, Minsung, Wallingford, Mark, Jing, Dapeng, Tringides, Michael C., Wang, Cai -Zhuang, and Thiel, Patricia A. Sat . "Defect-mediated, thermally-activated encapsulation of metals at the surface of graphite". United States. https://doi.org/10.1016/j.carbon.2017.10.103. https://www.osti.gov/servlets/purl/1411949.
@article{osti_1411949,
title = {Defect-mediated, thermally-activated encapsulation of metals at the surface of graphite},
author = {Zhou, Yinghui and Lii-Rosales, Ann and Kim, Minsung and Wallingford, Mark and Jing, Dapeng and Tringides, Michael C. and Wang, Cai -Zhuang and Thiel, Patricia A.},
abstractNote = {Here, we show that 3 metals – Dy, Ru, and Cu – can form multilayer intercalated (encapsulated) islands at the graphite (0001) surface if 2 specific conditions are met: Defects are introduced on the graphite terraces to act as entry portals, and the metal deposition temperature is well above ambient. Focusing on Dy as a prototype, we show that surface encapsulation is much different than bulk intercalation, because the encapsulated metal takes the form of bulk-like rafts of multilayer Dy, rather than the dilute, single-layer structure known for the bulk compound. Carbon-covered metallic rafts even form for relatively unreactive metals (Ru and Cu) which have no known bulk intercalation compound.},
doi = {10.1016/j.carbon.2017.10.103},
journal = {Carbon},
number = C,
volume = 127,
place = {United States},
year = {Sat Nov 04 00:00:00 EDT 2017},
month = {Sat Nov 04 00:00:00 EDT 2017}
}

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Cited by: 20 works
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Works referencing / citing this record:

Spontaneous selective deposition of iron oxide nanoparticles on graphite as model catalysts
journal, January 2019

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Delamination of a Thin Film Driven by a Flat Cylindrical Shaft
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Dy adsorption and penetration on defected graphene by first-principles calculations
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