Journal of Physical Chemistry C

, том 123 , издание 39 , страницы 24118-24132

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}

Скрыть аффилиации авторов Показать аффилиации авторов: 3 аффилиации

State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, Fujian 350116, China |

College of Chemical and Biological Engineering, Yichun University, Yichun, Jiangxi 336000, China |

Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen, Fujian 361005, China |

Тип публикации: Journal Article

Дата публикации: 2019-09-09

American Chemical Society (ACS)

Journal of Physical Chemistry C

scimago Q1

wos Q3

БС1

SJR: 0.914

CiteScore: 6.2

Impact factor: 3.2

ISSN: 19327447, 19327455

DOI: 10.1021/acs.jpcc.9b06947

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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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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.

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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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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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@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}

}

MLA

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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.

Издатель

American Chemical Society (ACS)

Журнал

Journal of Physical Chemistry C

scimago Q1

wos Q3

БС1

SJR

0.914

CiteScore

6.2

Impact factor

3.2

ISSN

19327447 (Print)

19327455 (Electronic)