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
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History