What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study
Huilin Tao
1
,
Yanli Li
1
,
Xu Cai
1
,
Hegen Zhou
1, 2
,
Yi Li
1, 3
,
Wei Lin
1, 3
,
Shuping Huang
1, 3
,
Kaining Ding
1, 3
,
Wen-Kai Chen
1, 3
,
Yongfan Zhang
1, 3
2
3
Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen, Fujian 361005, China
|
Тип публикации: Journal Article
Дата публикации: 2019-09-09
scimago Q1
wos Q3
БС1
SJR: 0.914
CiteScore: 6.2
Impact factor: 3.2
ISSN: 19327447, 19327455
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
Physical and Theoretical Chemistry
General Energy
Краткое описание
The activation and hydrogenation of CO2 at the Cu/TiO2 interfaces that are formed by depositing subnanometer Cun (n = 1–8) clusters on TiO2(110) surfaces have been systematically investigated using...
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ГОСТ
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Tao H. et al. What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study // Journal of Physical Chemistry C. 2019. Vol. 123. No. 39. pp. 24118-24132.
ГОСТ со всеми авторами (до 50)
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Tao H., Li Y., Cai X., Zhou H., Li Y., Lin W., Huang S., Ding K., Chen W., Zhang Y. What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study // Journal of Physical Chemistry C. 2019. Vol. 123. No. 39. pp. 24118-24132.
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RIS
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TY - JOUR
DO - 10.1021/acs.jpcc.9b06947
UR - https://doi.org/10.1021/acs.jpcc.9b06947
TI - What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study
T2 - Journal of Physical Chemistry C
AU - Tao, Huilin
AU - Li, Yanli
AU - Cai, Xu
AU - Zhou, Hegen
AU - Li, Yi
AU - Lin, Wei
AU - Huang, Shuping
AU - Ding, Kaining
AU - Chen, Wen-Kai
AU - Zhang, Yongfan
PY - 2019
DA - 2019/09/09
PB - American Chemical Society (ACS)
SP - 24118-24132
IS - 39
VL - 123
SN - 1932-7447
SN - 1932-7455
ER -
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BibTex (до 50 авторов)
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@article{2019_Tao,
author = {Huilin Tao and Yanli Li and Xu Cai and Hegen Zhou and Yi Li and Wei Lin and Shuping Huang and Kaining Ding and Wen-Kai Chen and Yongfan Zhang},
title = {What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study},
journal = {Journal of Physical Chemistry C},
year = {2019},
volume = {123},
publisher = {American Chemical Society (ACS)},
month = {sep},
url = {https://doi.org/10.1021/acs.jpcc.9b06947},
number = {39},
pages = {24118--24132},
doi = {10.1021/acs.jpcc.9b06947}
}
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MLA
Скопировать
Tao, Huilin, et al. “What Is the Best Size of Subnanometer Copper Clusters for CO2 Conversion to Methanol at Cu/TiO2 Interfaces? A Density Functional Theory Study.” Journal of Physical Chemistry C, vol. 123, no. 39, Sep. 2019, pp. 24118-24132. https://doi.org/10.1021/acs.jpcc.9b06947.