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Journal of the American Chemical Society|March 1, 2017
Design of Aminopolymer Structure to Enhance Performance and Stability of CO2 Sorbents: Poly(propylenimine) vs Poly(ethylenimine)Simon H Pang, Li-Chen Lee, Miles A Sakwa-Novak, et al.
The Journal of Physical Chemistry Letters|December 20, 2019
A Strong Test of Atomically Detailed Models of Molecular Adsorption in Zeolites Using Multilaboratory Experimental Data for CO2 Adsorption in Ammonium ZSM-5Hanjun Fang, John Findley, Giovanni Muraro, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2011
Examining the robustness of first-principles calculations for metal hydride reaction thermodynamics by detection of metastable reaction pathwaysKi Chul Kim, Anant D Kulkarni, J Karl Johnson, et al.
Chemsuschem|July 6, 2012
Role of amine structure on carbon dioxide adsorption from ultradilute gas streams such as ambient airStephanie A Didas, Ambarish R Kulkarni, David S Sholl, et al.
Physical Review Letters|October 26, 2002
Rapid transport of gases in carbon nanotubesAnastasios I Skoulidas, David M Ackerman, J Karl Johnson, et al.
Nano Letters|August 10, 2007
Scalable fabrication of carbon nanotube/polymer nanocomposite membranes for high flux gas transportSangil Kim, Joerg R Jinschek, Haibin Chen, et al.
Physical Review Letters|October 4, 2003
Mechanisms and rates of interstitial H2 diffusion in crystalline C60Blas P Uberuaga, Arthur F Voter, Kurt Ken Sieber, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2011
Large-scale screening of metal hydrides for hydrogen storage from first-principles calculations based on equilibrium reaction thermodynamicsKi Chul Kim, Anant D Kulkarni, J Karl Johnson, et al.
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