Buch, Englisch, 278 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 376 g
Pore Size in Carbon-Based Nano-Adsorbents
Buch, Englisch, 278 Seiten, Format (B × H): 152 mm x 229 mm, Gewicht: 376 g
Reihe: AAP Research Notes on Nanoscience and Nanotechnology
ISBN: 978-1-77463-104-1
Verlag: Apple Academic Press
Due to a large specific surface area, and small, hollow, and layered structures, CNTs and carbon nano structures have been investigated as promising adsorbents for various metal ions. Inorganic and organic pollutants can be easily modified by chemical treatment to increase their adsorption capacity. There is the huge hope that nanotubes applications will lead to a cleaner and healthier environment. A brief summary of these modeling methods is reviewed in this volume.
Also, two important simulation methods, the Monte Carlo and the Molecular Dynamic, are included in this volume. The presence of micro and mesopores is essential for many researchers aiming to control micro or mesoporosity. The present volume attempts to give a general view of the recent activities on the study of pore structure control, with application novel simulation and modeling methods and the necessity and importance of this controlling. This volume also provides a brief overview of the methodology and modeling beside simulation methods for characterization of nanoporous carbons by using adsorption isotherm parameters.
Zielgruppe
Academic and Postgraduate
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
Preface; Introduction; Micro and Nanoscale Systems; Rheological Properties and Structure of the Liquid in Nanotubes; Fluid Flow in Nanotubes; Nanohydromechanics; Index