Elucidating Thermally Induced Structural and Chemical Transformations in Kaolinite Using Reactive Molecular Dynamics Simulations and X-ray Scattering Measurements-Reference-Cited by-同舟云学术

Elucidating Thermally Induced Structural and Chemical Transformations in Kaolinite Using Reactive Molecular Dynamics Simulations and X-ray Scattering Measurements

Published:2019-11-06 Issue:2 Volume:32 Page:651-662
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Muraleedharan Murali Gopal¹^ORCID,Asgar Hassnain²^ORCID,Mohammed Sohaib²^ORCID,Gadikota Greeshma²,van Duin Adri C. T.¹^ORCID

Affiliation:

1. Department of Mechanical Engineering, Pennsylvania State University, University Park, Pennsylvania 16802, United States

2. School of Civil and Environmental Engineering, Cornell University, Ithaca, New York 14850, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.chemmater.9b03929

Reference50 articles.

1. De Yoreo, J.; Mandrus, D.; Soderholm, L. Basic Research Needs for Synthesis Science; 2016.

2. Pyrak-Nolte, L. J.; Depaolo, D. J.; Pietraß, T. Controlling Subsurface Fractures and Fluid Flow: A Basic Research Agenda. USDOE Roundtable Report; 2015; pp 1–23.

3. CO2 capture by kaolinite and its adsorption mechanism

4. Amine modification on kaolinites to enhance CO2 adsorption

5. Thermal conductivity and specific heat of kaolinite: Evolution with thermal treatment

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