Theoretical investigation of the structural stability and electronic properties of Cu13-xMx and Cu55-xMx (M = Ni, In, Sn, Sb, x = 1–12) nanoparticles: a DFT approach-Reference-Cited by-同舟云学术

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Theoretical investigation of the structural stability and electronic properties of Cu13-xMx and Cu55-xMx (M = Ni, In, Sn, Sb, x = 1–12) nanoparticles: a DFT approach

Published:2023-11-23 Issue: Volume: Page:
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Alotaibi Norah O.,Aziz Saadullah G.,Hassan Walid M. I.,Osman Osman I.,Elroby Shaaban A.,Jedidi Abdesslem

Funder

Deanship of Scientific Research (DSR), King Abdulaziz University

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-023-02255-4.pdf

Reference83 articles.

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2. Lu Q, Rosen J, Zhou Y, Hutchings GS, Kimmel YC, Chen JG, Jiao F (2014) A selective and efficient electrocatalyst for carbon dioxide reduction. Nat Commun 5(1):3242

3. Zhang W, Hu Y, Ma L, Zhu G, Wang Y, Xue X, Jin Z (2018) Progress and perspective of electrocatalytic CO2 reduction for renewable carbonaceous fuels and chemicals. Adv Sci 5(1):1700275

4. Zhu W, Michalsky R, Metin O, Lv H, Guo S, Wright CJ, Sun S (2013) Monodisperse Au nanoparticles for selective electrocatalytic reduction of CO2 to CO. J Am Chem Soc 135(45):16833–16836

5. Back S, Yeom MS, Jung Y (2015) Active sites of Au and Ag nanoparticle catalysts for CO2 electroreduction to CO. ACS Catal 5(9):5089–5096

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