Molecular simulation tools to determine the optimal pore size of activated carbon for PAHs adsorption

4 Figuras, 1 Tabla

Bibliographic Details
Authors: Navarro López, María Victoria, López Sebastián, José Manuel, García Martínez, Tomás, Murillo Villuendas, Ramón
Format: article
Status:Published version
Publication Date:2019
Country:España
Institution:Consejo Superior de Investigaciones Científicas (CSIC)
Repository:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/197230
Online Access:http://www.gecarbon.org/boletines/articulos/BoletinGEC_052-art1.pdf
http://hdl.handle.net/10261/197230
Access Level:Open access
Keyword:Polycyclic aromatic hydrocarbon
Pyrolysis
Molecular simulations
Activated carbon
Phenanthrene
Carbon slit pores
Hidrocarburos aromáticos policíclicos
Pirólisis
Simulaciones moleculares
Fenantreno
Poro de carbono de rendija
Description
Summary:4 Figuras, 1 Tabla