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American Chemical Society, ACS Applied Nano Materials, 3(4), p. 2760-2767, 2021

DOI: 10.1021/acsanm.0c03405

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Density Functional Theory Investigation of Structure–Activity Relationship for Efficient Electrochemical CO2 Reduction on Defective SnSe2 Nanosheets

Journal article published in 2021 by Yao Luo, Yu Cui, Mengyuan Li, Xiaoli Zhang, Yuxin Dai, Chongyi Ling ORCID, Yucheng Huang ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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