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...
- 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:
- Rights
- License
- http://purl.org/coar/access_right/c_16ec