Simulating Adsorptive Expansion of Zeolites: Application to Biomass-Derived Solutions in Contact with Silicalite-Reference-Cited by-同舟云学术

Simulating Adsorptive Expansion of Zeolites: Application to Biomass-Derived Solutions in Contact with Silicalite

Published:2013-04-02 Issue:15 Volume:29 Page:4866-4876
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Santander Julian E.¹,Tsapatsis Michael²,Auerbach Scott M.¹³

Affiliation:

1. Department of Chemistry, University of Massachusetts, Amherst, Massachusetts 01003, United States

2. Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, Minnesota 55455, United States

3. Department of Chemical Engineering, University of Massachusetts, Amherst, Massachusetts 01003, United States

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la300932a

Reference75 articles.

1. Global biomass fuel resources

2. Impact of biofuel production and other supply and demand factors on food price increases in 2008

3. Synthesis of Transportation Fuels from Biomass: Chemistry, Catalysts, and Engineering

4. Huber, G. W.Breaking the Chemical and Engineering Barriers to Lignocellulosic Biofuels: Next Generation Hydrocarbon Biorefineries;National Science Foundation:Washington D.C., March,2008; p180.

5. Tin-containing zeolites are highly active catalysts for the isomerization of glucose in water

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