Adsorption of Nitrate and Bicarbonate on Fe-(Hydr)oxide

In this work, we used density functional theory calculations to study the resulting complexes of adsorption and of inner- and outer-sphere adsorption-like of bicarbonate and nitrate over Fe-(hydr)oxide surfaces using acidic, neutral, and basic simulated pH conditions. High-spin states that follow th...

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Autores:
Tipo de recurso:
Fecha de publicación:
2017
Institución:
Universidad de Medellín
Repositorio:
Repositorio UDEM
Idioma:
eng
OAI Identifier:
oai:repository.udem.edu.co:11407/4283
Acceso en línea:
http://hdl.handle.net/11407/4283
Palabra clave:
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http://purl.org/coar/access_right/c_16ec