Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Mark J. Purdue"'
Publikováno v:
Industrial & Engineering Chemistry Research. 58:19611-19622
The rising concentration of CO2, emitted into the atmosphere from power plant flue gas, is a major contributor to global warming. Silica gel is an important adsorbent to dry wet flue gas prior to s...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1db11f56b4ec5173ccb4b4564d6071e0
https://doi.org/10.1021/acs.iecr.9b02685
https://doi.org/10.1021/acs.iecr.9b02685
Autor:
Mark J. Purdue
Publikováno v:
The Journal of Physical Chemistry C. 122:11832-11847
Carbon capture from flue gas by adsorption processes requires a suitable isotherm model for use in process simulators. Comparative physical adsorption isotherm models are here tested on an adsorption equilibrium loading data set for Zeolite 13X (Z13X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d624a901b9eafb810d91072e257cb45c
https://doi.org/10.1021/acs.jpcc.8b02071
https://doi.org/10.1021/acs.jpcc.8b02071
Autor:
Mark J. Purdue, Zhiwei Qiao
Publikováno v:
Microporous and Mesoporous Materials. 261:181-197
Understanding the effect of moisture in an adsorbent that is selective to CO2 over N2 is central to the design and development of adsorption technology for CO2 capture and concentration from power plant flue gas. Molecular simulations of wet flue gas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3c840f8b35439e8471a0a9e9acadc2d
https://doi.org/10.1016/j.micromeso.2017.10.059
https://doi.org/10.1016/j.micromeso.2017.10.059
Publikováno v:
Chemical Engineering Science. 227:115890
Moisture equilibrium and kinetics on silica gel, a potential adsorbent for drying wet flue gas, are measured using static volumetric and dynamic column breakthrough (DCB) methods. Isotherm models are identified that adequately describe the adsorption
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87a5f169c4fbca85d1ef327f47cdb9cf
https://doi.org/10.1016/j.ces.2020.115890
https://doi.org/10.1016/j.ces.2020.115890
Publikováno v:
The Journal of chemical physics. 124(20)
Equilibrium and nonequilibrium molecular dynamics simulation techniques were used to assess the influence of an applied microwave field on the dynamics of methylamine-methanol and methylamine-dimethylformamide (DMF) solutions bound within atactic pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d9794fbce0132865707adae4f57e9cf
https://pubmed.ncbi.nlm.nih.gov/16774381
https://pubmed.ncbi.nlm.nih.gov/16774381
Publikováno v:
The Journal of Chemical Physics. 125:114902
The influence of an applied microwave field on the dynamics of methylamine-dichloromethane (DCM) mixtures bound within atactic polystyrene (a-PS) over a range of polymer densities from 30 to 94 wt % polymer was examined using atomistic molecular dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b27206c1f42f9569e50aed1f3058d639
https://doi.org/10.1063/1.2353112
https://doi.org/10.1063/1.2353112