Molecular Dynamics Simulations of the Structural Arrangement and Density of Alkylamine Surfactants on Copper Surfaces: Implications for Anisotropic Growth of Copper Nanowires

Autor:	Mario R. Meneghetti, José Adriano da Silva, Paulo A. Netz
Rok vydání:	2020
Předmět:	Molecular dynamics Materials science Chemical engineering chemistry chemistry.chemical_element General Materials Science Anisotropic growth Copper nanowires Metal nanoparticles Copper
Zdroj:	ACS Applied Nano Materials. 3:5343-5350
ISSN:	2574-0970
DOI:	10.1021/acsanm.0c00708
Popis:	The understanding of the role of alkylamine surfactants in the anisotropic growth mechanism of copper nanowires (CuNWs) in solution-phase synthesis has implications for the tuning of properties tha...
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::a3ac2ca8596eaf37024006e6c43a82dd https://doi.org/10.1021/acsanm.0c00708 Zobrazit plný text záznamu