HYDROGEN ADSORPTION
ON METAL-ORGANIC
FRAMEWORK MOF-177
DIPENDU SAHA, SHUGUANG DENG
APURA, ALEXANDER T.
CHE 411- CH42FB1
ABSTRACT
• MOF-177 is a porous crystalline material that consists of Zn4O tetrahedrons
connected with benzene tribenzoate (BTB) ligands.
• A hydrogen adsorption amount of 19.6 wt.% on MOF-177 at 77 K and 100 bar was
observed, and a CO2 uptake of 35 mmol/g on MOF-177 was measured at 45 bar
and an ambient temperature.
• It was observed in experiments that MOF-177 adsorbent tends to degrade or
decompose when it is exposed to moisture. Thermogravimetric analysis showed
that the structure of MOF-177 remains intact at temperatures below 330℃ under
a flow of oxygen, but decomposes to zinc oxide at 420℃.
INTRODUCTION
• Due to severe environmental impacts and ever-depleted petroleum deposits,
petroleum fuel-powered transportation systems desperately need an alternative
power source that is clean and sustainable.
• The proton exchange membrane fuel cell, driven by hydrogen gas, is considered
to be one of the feasible energy systems for the future transport systems.
• There are two ways of storing hydrogen for transportation applications: chemical
adsorption and physical adsorption. In chemical adsorption, hydrogen is
reversibly and chemically bonded to a substance from that it can be recovered by
thermal applications.
INTRODUCTION
Most recently, a new type of adsorbents,
metal-organic frameworks (MOFs), were
synthesized, one of which is the MOF-
177, with numerous unique
characteristics including extremely high
surface area, uniform size distribution
with median pore size less than 2 nm,
large pore volume and promising
adsorption properties for hydrogen
storage and gas separation and
purifications.
EXPERIMENTAL METHOD
• SYNTHESIS OF MOF-177
SOLVOTHERMAL TECHNIQUE ROOM TEMPERATURE SYNTHESIS
EXPERIMENTAL METHOD
ACETYLATION OF 1,3,5- TRIPHENYL BENZENE
EXPERIMENTAL METHOD
CONVERSION OF ACETYLATED TRIPHENYL BENZYL TO BTB
EXPERIMENTAL METHOD
SYNTHESIS OF BTB FROM 1,3,5- SYNTHESIS OF BTB LIGAND FROM 4-
TRIS (4-BROMOPHENYL BENZEN METHYLACETOPHENONE
MATHEMATICAL MODEL
HYDROGEN ADSORPTION
KINETICS To determine the intracrystalline diffusivity
of hydrogen in MOF-177 crystals, and in
order to describe the adsorption kinetics of
MOF-177.
ACTIVATION ENERGY OF Dc0 is an equation constant, E is the
HYDROGEN ADSORPTION activation energy for diffusion. the
activation energy for hydrogen diffusion
in MOF-177 is 0.94 kJ/mol, which is much
smaller as compared with the activation
energy for small hydrocarbon molecules
diffusion in zeolite
RESULTS AND DISCUSSION
SUMMARY OF PORE TEXTURAL PROPERTIES OF MOF-177
RESULTS AND DISCUSSION
ADSORPTION ISOTHERM OF HYDROGEN AT
HYDROGEN ADSORPTION CAPACITY OF MOF-177 77K
RESULTS AND DISCUSSION
OTHER GASSES ADSORPTION CAPACITY OF MOF-177
RESULTS AND DISCUSSION
S.E.M. IMAGES OF MOF-177
CONCLUSION
• MOF-177 appears to be a very promising new adsorbent with unique pore
textural properties (Langmuir specific area: 4508-5996 m2/g, BET specific area:
3100-4630 m2/g, pore size: 10.6-12.7 Å, pore volume: 2.65 cm3/g) and excellent
adsorption properties for hydrogen and carbon dioxide.A hydrogen adsorption
amount of 19.6 wt.% on MOF-177 at 77 K and 100 bar was observed, and a CO2
uptake of 35 mmol/g on MOF-177 was measured at 45 bar and an ambient
temperature.
• The hydrogen adsorption amount of 19.6 wt.% on MOF-177 at 77 K and 100 bar is
the highest hydrogen adsorption capacity ever reported on any physical
adsorbent.
CONCLUSION
• Although it was demonstrated that MOF-177 has very promising pore textural
and adsorption properties for hydrogen and other gases, MOF-177 is still a model
adsorbent being studied in lab research; significant advances in materials
production and stability improvement have to be made before it can be used in
commercial applications. The hydrogen adsorption amount of 19.6 wt.% on MOF-
177 at 77 K and 100 bar is the highest hydrogen adsorption capacity ever
reported on any physical adsorbent.
