ATR–FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite-Reference-Cited by-同舟云学术

ATR–FTIR and Density Functional Theory Study of the Structures, Energetics, and Vibrational Spectra of Phosphate Adsorbed onto Goethite

Published:2012-10-01 Issue:41 Volume:28 Page:14573-14587
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Kubicki James D.¹,Paul Kristian W.²,Kabalan Lara¹,Zhu Qing¹,Mrozik Michael K.¹,Aryanpour Masoud³,Pierre-Louis Andro-Marc⁴,Strongin Daniel R.⁴

Affiliation:

1. Department of Geosciences, The Pennsylvania State University, University Park, Pennsylvania 16802, United States

2. DuPont Crop Protection Stine-Haskell Research Center, Newark, Delaware 19714, United States

3. Department of Mechanical Engineering, Stanford University, Stanford, California 94305, United States

4. Department of Chemistry, Temple University, Philadelphia, Pennsylvania 19122, 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/la303111a

Reference60 articles.

1. Phosphate adsorption on goethite (α-FeOOOH)

2. Schwertmann, U.; Taylor, R. M.,Dixon, J. B. Weed, S. B., Eds.Minerals in Soil Environments,2nd ed.; Book Series No. 1;Soil Science Society of America:Madison, WI, 1989; pp379–438.

3. Phosphate Reaction Dynamics in Soils and Soil Components: A Multiscale Approach

4. Residence Time Effects on Arsenate Adsorption/Desorption Mechanisms on Goethite

5. Competitive Mobilization of Phosphate and Arsenate Associated with Goethite by Root Activity

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