共 48 条
Carbon-rehybridization-induced templated growth of metal nanoclusters on graphene moire patterns
被引:10
作者:

Du, Yuting
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机构:
Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China

Yi, Ding
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机构:
Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China

Wang, Xi
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h-index: 0
机构:
Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China
机构:
[1] Beijing Jiaotong Univ, Sch Sci, Dept Phys, Beijing 100044, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
Graphene moire patterns;
sp(2)-sp(3) rehybridization;
Template effect;
Metal nanoclusters;
First-principles calculations;
TOTAL-ENERGY CALCULATIONS;
NANOPARTICLES;
ARRAYS;
GRAPHENE/RU(0001);
CATALYSIS;
STABILITY;
CLUSTERS;
SIZE;
GOLD;
CO;
D O I:
10.1016/j.carbon.2022.03.002
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Templated growth of monodisperse metal nanoclusters has successfully been realized through graphene moire patterns on transition metal substrates, but the underlying mechanism is still unclear. Herein, based on first-principles calculations, we systematically study the growth mechanism of Pt and Au nanoclusters on graphene-covered Ir(111) substrate. Our results indicate that the induced sp(2)-sp(3) rehybridization of C atoms plays a key role for the templated growth. From the center of the template to the outside, such rehybridization is gradually suppressed due to the enlarged horizontal distance between C atoms and the adjacent Ir atoms, which causes weaker bonding of Pt atoms to larger clusters and thus the perfect templated growth. Meanwhile, negligible sp(2)-sp(3) rehybridization is observed due to the weak adsorption of Au atoms on graphene, which leads to the failure of the template. This mechanism is then extended to other metal nanoclusters successfully. We believe that it will help to understand the structure-activity relationship of more two-dimensional templates. (C) 2022 Elsevier Ltd. All rights reserved.
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页码:295 / 300
页数:6
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