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CO Adsorption on Metal-Decorated Phosphorene
被引:29
|作者:
Lei, Shuang Ying
[1
]
Yu, Zhi Yuan
[1
]
Shen, Hai Yun
[1
]
Sun, Xiao Long
[1
]
Wan, Neng
[1
]
Yu, Hong
[1
]
机构:
[1] Southeast Univ, Minist Educ, Key Lab Microelectromech Syst, Nanjing 210096, Jiangsu, Peoples R China
来源:
基金:
美国国家科学基金会;
中国国家自然科学基金;
关键词:
TOTAL-ENERGY CALCULATIONS;
BLACK PHOSPHORUS;
SEMICONDUCTOR;
D O I:
10.1021/acsomega.8b00133
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Using first principle calculations, we have investigated the adsorption of CO gas on various metal-decorated phosphorene. Almost all of the metals were considered to decorate phosphorene. By comparing binding energy (E-b) and cohesive energy (E-c), only 10 metals (Li, Na, K, Rb, Cs, Ca, Sr, Ba, Pd, and La) can stably decorate phosphorene and avoid clustering. CO adsorptions on these metal-decorated systems were calculated, and the mechanism of interaction between CO and metal atoms was analyzed in detail. E-a shows a significant improvement after metal decoration, excerpt for Rb and Cs. The results imply that Li-, Na-, K-, Ca-, Sr-, Ba-, and La-decorated phosphorene could be used as CO elimination or reversible CO storage.
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页码:3957 / 3965
页数:9
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