Molecular simulations to study the effect of pore geometry...

  • Main
  • 2011 / 7
  • Molecular simulations to study the effect of pore geometry...
Bioentrepreneur 2011 / 7

Molecular simulations to study the effect of pore geometry and structure on the adsorption of CH4/H2 mixtures in carbon pores

Kumar, Vasanth, Müller, Erich, Rodriguez-Reinoso, Francisco
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Nature Precedings
DOI:
10.1038/npre.2011.6132.1
Date:
July, 2011
File:
PDF, 1.07 MB
english, 2011
Conversion to is in progress
Conversion to is failed