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Pradip Chowdhury

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Papers by Pradip Chowdhury

Research paper thumbnail of Comparison of adsorption isotherms on Cu-BTC metal organic frameworks synthesized from different routes

Microporous and …, Jan 1, 2009

Due to the differences in synthesis procedures used in preparation of metal organic frameworks, s... more Due to the differences in synthesis procedures used in preparation of metal organic frameworks, surface area and pore volume of the samples usually vary from one laboratory to another. The adsorption characteristics of the frameworks are also affected. In such ...

Research paper thumbnail of Gas Adsorption Properties of the Chromium-Based Metal Organic Framework MIL-101

The Journal of Physical …, Jan 1, 2009

MIL-101, a chromium-based metal organic framework, is known to adsorb large amounts of green hous... more MIL-101, a chromium-based metal organic framework, is known to adsorb large amounts of green house gases such as CO 2 and CH 4 . Measurement, analysis, and modeling of the pure gas adsorption isotherms of desired gases are necessary for any attempt to use this ...

Research paper thumbnail of Adsorption of Gases on Cu-Btc and Cr-Bdc Frameworks

The 2008 Annual …, Jan 1, 2008

Cu-BTC was synthesized using two different procedures, to obtain materials with widely different ... more Cu-BTC was synthesized using two different procedures, to obtain materials with widely different surface areas (1482 and 857 m 2 /g). A completely different frame work viz. Cr-BDC with a surface area of about 2900 m 2 /g was also synthesized. Isotherms for seven permanent gases ...

Research paper thumbnail of Structural Characterization of Coordination Polymers of Nickel (II) and Zinc (II) with Polycarboxylate Ligands

Research paper thumbnail of A Novel Approach for Comparison of Adsorption Equilibrium Results Between Experiments and Simulations

The 2008 Annual Meeting, Jan 1, 2008

The inputs to all molecular simulations involving adsorption are force field / potential paramete... more The inputs to all molecular simulations involving adsorption are force field / potential parameters (σ, ε/k) between gas and solid, to calculate pair wise potential. Depending on the nature of adsorbent/gas involved and the complexity of the model used in simulations some or all ...

Research paper thumbnail of Biochemical treatment of leather waste (Kolkata) and optimization of process parameters

Drafts by Pradip Chowdhury

Research paper thumbnail of News Media (Print)_Circulation vs AD Rate

Research paper thumbnail of Comparison of adsorption isotherms on Cu-BTC metal organic frameworks synthesized from different routes

Microporous and …, Jan 1, 2009

Due to the differences in synthesis procedures used in preparation of metal organic frameworks, s... more Due to the differences in synthesis procedures used in preparation of metal organic frameworks, surface area and pore volume of the samples usually vary from one laboratory to another. The adsorption characteristics of the frameworks are also affected. In such ...

Research paper thumbnail of Gas Adsorption Properties of the Chromium-Based Metal Organic Framework MIL-101

The Journal of Physical …, Jan 1, 2009

MIL-101, a chromium-based metal organic framework, is known to adsorb large amounts of green hous... more MIL-101, a chromium-based metal organic framework, is known to adsorb large amounts of green house gases such as CO 2 and CH 4 . Measurement, analysis, and modeling of the pure gas adsorption isotherms of desired gases are necessary for any attempt to use this ...

Research paper thumbnail of Adsorption of Gases on Cu-Btc and Cr-Bdc Frameworks

The 2008 Annual …, Jan 1, 2008

Cu-BTC was synthesized using two different procedures, to obtain materials with widely different ... more Cu-BTC was synthesized using two different procedures, to obtain materials with widely different surface areas (1482 and 857 m 2 /g). A completely different frame work viz. Cr-BDC with a surface area of about 2900 m 2 /g was also synthesized. Isotherms for seven permanent gases ...

Research paper thumbnail of Structural Characterization of Coordination Polymers of Nickel (II) and Zinc (II) with Polycarboxylate Ligands

Research paper thumbnail of A Novel Approach for Comparison of Adsorption Equilibrium Results Between Experiments and Simulations

The 2008 Annual Meeting, Jan 1, 2008

The inputs to all molecular simulations involving adsorption are force field / potential paramete... more The inputs to all molecular simulations involving adsorption are force field / potential parameters (σ, ε/k) between gas and solid, to calculate pair wise potential. Depending on the nature of adsorbent/gas involved and the complexity of the model used in simulations some or all ...

Research paper thumbnail of Biochemical treatment of leather waste (Kolkata) and optimization of process parameters

Research paper thumbnail of News Media (Print)_Circulation vs AD Rate

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