Efficient lead sorption by ammonium phosphomolybdate: experimental and density functional theory (DFT) studies-Reference-Cited by-同舟云学术

Efficient lead sorption by ammonium phosphomolybdate: experimental and density functional theory (DFT) studies

Published:2023 Issue:39 Volume:47 Page:18260-18271
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Anjum Mohsin Ali Raza¹^ORCID,Iqbal Sajid²^ORCID,Toba Zile¹,Javaid Saqib³,Gulfam-ul-Haq ¹,Jamal Ahsan¹,Shafique Munib Ahmed⁴^ORCID,Ullah Muhammad Saif¹

Affiliation:

1. Chemistry Division, Directorate of Science, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P.O. Nilore, Islamabad, 45650, Pakistan

2. Department of Nuclear and Quantum Engineering, KAIST, Daejeon 34141, Republic of Korea

3. Theoretical Physics Division, Directorate of Science, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P.O. Nilore, Islamabad, 45650, Pakistan

4. Central Analytical Facility Division, Pakistan Institute of Nuclear Science and Technology (PINSTECH), P.O. Nilore, Islamabad, 45650, Pakistan

Abstract

Ammonium phosphomolybdate is a versatile inorganic compound and displays high adsorption capacity for large metal cations (e.g. Pb) due to its negatively charged cage-like structure with hollow cavities.

Funder

Pakistan Atomic Energy Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2023/NJ/D3NJ02596A

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