Premium
Carbide‐Derived Carbons: Effect of Pore Size on Hydrogen Uptake and Heat of Adsorption
Author(s) -
Yushin G.,
Dash R.,
Jagiello J.,
Fischer J. E.,
Gogotsi Y.
Publication year - 2006
Publication title -
advanced functional materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 6.069
H-Index - 322
eISSN - 1616-3028
pISSN - 1616-301X
DOI - 10.1002/adfm.200500830
Subject(s) - materials science , adsorption , carbide , gravimetric analysis , hydrogen storage , carbide derived carbon , carbon fibers , volume (thermodynamics) , chemical engineering , hydrogen , metal , specific surface area , carbon nanotube , nanotechnology , composite material , organic chemistry , thermodynamics , metallurgy , catalysis , carbon nanofiber , composite number , chemistry , engineering , physics , alloy
Cryoadsorption is a promising method of enhancing gravimetric and volumetric onboard H 2 storage capacity for future transportation needs. Inexpensive carbide‐derived carbons (CDCs), produced by chlorination of metal carbides, have up to 80 % open‐pore volume with tunable pore size and specific surface area (SSA). Tuning the carbon structure and pore size with high sensitivity by using different starting carbides and chlorination temperatures allows rational design of carbon materials with enhanced C–H 2 interaction and thus increased H 2 storage capacity. A systematic experimental investigation of a large number of CDCs with controlled pore size distributions and SSAs shows how smaller pores increase both the heat of adsorption and the total volume of adsorbed H 2 . It has been demonstrated that increasing the average heat of H 2 adsorption above 6.6 kJ mol –1 substantially enhances H 2 uptake at 1 atm (1 atm = 101 325 Pa) and –196 °C. The heats of adsorption up to 11 kJ mol –1 exceed values reported for metal–organic framework compounds and carbon nanotubes.