Predicting Surface Energies and Particle Morphologies of Boehmite (γ-AlOOH) from Density Functional Theory-Reference-Cited by-同舟云学术

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Predicting Surface Energies and Particle Morphologies of Boehmite (γ-AlOOH) from Density Functional Theory

Published:2018-04-24 Issue:19 Volume:122 Page:10400-10412
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Prange Micah P.¹,Zhang Xin¹,Bowden Mark E.²,Shen Zhizhang¹^ORCID,Ilton Eugene S.¹,Kerisit Sebastien N.¹^ORCID

Affiliation:

1. Physical Sciences Division, Physical & Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

2. Environmental Molecular Sciences Division, Earth & Biological Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, United States

Funder

Laboratory Directed Research and Development

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b00278

Reference69 articles.

1. Surface Enthalpy of Boehmite

2. Boehmite Actual Waste Dissolution Studies

3. Size and Shape Control of γ-AlOOH Boehmite Nanoparticles, a Precursor of γ-Al2O3 Catalyst

4. The impact of nanocrystallite size and shape on phase transformation: Application to the boehmite/alumina transformation

5. Enhanced Lateral to Basal Surface Ratio in Boehmite Nanoparticles Achieved by Hydrothermal Aging

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