Structure and stability of Mo-doped Cu (n = 1–12) clusters: DFT calculations-Reference-Cited by-同舟云学术

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Structure and stability of Mo-doped Cu (n = 1–12) clusters: DFT calculations

Published:2023-10 Issue: Volume:556 Page:121620
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Rodríguez-Kessler P.L.,Muñoz-Castro A.

Funder

Comisión Nacional de Investigación Científica y Tecnológica Fondo de Financiamiento de Centros de Investigación en Áreas Prioritarias

Fondo Nacional de Desarrollo Científico y Tecnológico

Consejo Nacional de Ciencia y Tecnología

Sistema Nacional de Investigadores

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference67 articles.

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2. Active sites for CO(2) hydrogenation to methanol on Cu/ZnO catalysts;Kattel;Science,2017

3. The active site of methanol synthesis over Cu/ZnO/Al2O3 industrial catalysts;Behrens;Science,2012

4. A computational study of chalcopyrite-type nanomaterials for solar cell applications;Ranjan;Mater. Sci. Semicond. Process.,2021

5. Structure, electronic and optical properties of chalcopyrite-type semiconducting materials xgay2 (x=cu, ag, au; y=s, se, te) for solar cell applications: A dft study;Das;Physica B,2022

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