Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jagadeswara R. Karra"'
Autor:
Allen Murray, Richard Chahine, Bart A. van Hassel, Daniel Cossement, Jagadeswara R. Karra, Salvatore Saita, Daniel Goberman, Jose Santana
Publikováno v:
Separation and Purification Technology. 142:215-226
The application of chemical hydrides (e.g. ammonia borane) and amide-based hydrogen storage materials would benefit from an effective means to remove ammonia, which is an impurity that is detrimental to the performance of a PEM fuel cell. One option
Publikováno v:
Journal of Materials Chemistry A. 3:1624-1631
Stability of metal–organic frameworks (MOFs) under humid environments is of particular interest for their potential commercial and industrial uses. In this work, water vapor adsorption experiments and subsequent structural analysis on the newly syn
Publikováno v:
Crystal Growth & Design. 13:1075-1081
Three porous metal–organic frameworks {[Ni(H2BTTB)·(H2O)2]·(DIOX)2}n (1), {[Zn(H2BTTB)]·(DEF)3·(H2O)2}n (2), and {[Mg(H2BTTB)·(C2H5OH)2]·(DEF)4}n (3) based on the 4,4′,4″,4‴-benzene-1,2,4,5-tetrayltetrabenzoic acid (H4BTTB) ligand have
Publikováno v:
Journal of Colloid and Interface Science. 392:331-336
Metal–organic frameworks (MOFs) are attractive microporous materials for adsorption separations due to their extraordinary structures and impressive high surface areas. Catenation, or framework interpenetration, can significantly impact the crystal
Publikováno v:
Applied Physics A. 122
A method was developed for sizing the particulate filter that can be used inside a sorption-based onboard hydrogen storage system for light-duty vehicles. The method is based on a trade-off between the pressure drop across the particulate filter (dur
Autor:
Krista S. Walton, Bin Mu, Cantwell G. Carson, Yang Cai, Jagadeswara R. Karra, You-Gui Huang, Paul M. Schoenecker
Publikováno v:
Angewandte Chemie International Edition. 50:436-440
Autor:
Krista S. Walton, Jagadeswara R. Karra
Publikováno v:
The Journal of Physical Chemistry C. 114:15735-15740
Atomistic grand canonical Monte Carlo simulations were performed to understand the interplay of factors (pore size, heat of adsorption, open metal sites, electrostatics, and ligand functionalization) contributing to adsorption of CO2, CO, and N2 in M
Autor:
Jagadeswara R. Karra, Krista S. Walton
Publikováno v:
Langmuir. 24:8620-8626
Atomistic grand canonical Monte Carlo simulations were performed in this work to investigate the role of open copper sites of Cu-BTC in affecting the separation of carbon monoxide from binary mixtures containing methane, nitrogen, or hydrogen. Mixtur