Molecular simulation and experimental investigation of CO2 capture in a polymetallic cation-exchanged 13X zeolite

Volume: 6, Issue: 40, Pages: 19570 - 19583
Published: Jan 1, 2018
Abstract
A molecular simulation approach can guide the design of high-performance LiPdAgX zeolite for CO2 capture from flue...
Paper Details
Title
Molecular simulation and experimental investigation of CO2 capture in a polymetallic cation-exchanged 13X zeolite
Published Date
Jan 1, 2018
Volume
6
Issue
40
Pages
19570 - 19583
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