Density Functional Theory Study of Low-Dimensional (2D, 1D, 0D) Boron Nitride Nanomaterials Catalyzing Acetylene Acetate Reaction

In this paper, density functional theory (DFT) was used to study the possibility of low-dimensional (2D, 1D, 0D) boron nitride nanomaterials to catalyze acetylene acetate reaction, and further explore the possible source of this catalytic activity. It is found that the catalytic activity of boron ni...

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Detalles Bibliográficos
Autores principales: Zhang, Xunchao, Kang, Lihua, Zhu, Mingyuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9456482/
https://www.ncbi.nlm.nih.gov/pubmed/36077397
http://dx.doi.org/10.3390/ijms23179997

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9456482/
https://www.ncbi.nlm.nih.gov/pubmed/36077397
http://dx.doi.org/10.3390/ijms23179997

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