An ab initio DFT perspective on experimentally synthesized CuBi2O4-Reference-Cited by-同舟云学术

An ab initio DFT perspective on experimentally synthesized CuBi₂O₄

Published:2023 Issue:21 Volume:13 Page:14291-14305
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hossain Quazi Shafayat¹^ORCID,Ahmed Shahran¹^ORCID,Nishat Sadiq Shahriyar²^ORCID,Hossain Md. Zarif¹^ORCID,Khan M. N. I.³^ORCID,Hasan Tarique¹⁴^ORCID,Bashar Muhammad Shahriar⁵^ORCID,Hakim Mahmuda⁶,Syed Ishtiaque M.⁷⁸⁹^ORCID,Hossain Khandker Saadat¹⁰^ORCID,Ahmed Imtiaz¹^ORCID

Affiliation:

1. Materials Science Research Laboratory, Department of Electrical and Electronic Engineering, University of Dhaka, Dhaka-1000, Bangladesh

2. Department of Materials Science and Engineering, Rensselaer Polytechnic Institute, Troy, NY, USA

3. Materials Science Division, Atomic Energy Centre, Dhaka-1000, Bangladesh

4. Department of Physics, University of Jyväskylä, Jyväskylä, 40500, Finland

5. Institute of Fuel Research and Development, Bangladesh Council of Scientific and Industrial Research, Dhaka-1205, Bangladesh

6. Biomedical and Toxicological Research Institute, Bangladesh Council of Scientific and Industrial Research, Dhaka-1205, Bangladesh

7. Department of Physics, University of Dhaka, Dhaka-1000, Bangladesh

8. Semiconductor Technology Research Centre, University of Dhaka, Dhaka-1000, Bangladesh

9. Centre for Advanced Research in Sciences, University of Dhaka, Dhaka-1000, Bangladesh

10. Nanophysics and Soft Matter Laboratory, Department of Physics, University of Dhaka, Dhaka-1000, Bangladesh

Abstract

A comprehensive density functional theory guided experimental study of copper bismuth oxide CuBi2O4 to gain a better understanding of its functional properties relevant to photocatalytic activity.

Funder

Ministry of Science and Technology, Government of the People’s Republic of Bangladesh

University of Dhaka

Uppsala Universitet

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA01813J

Reference110 articles.

1. Bi‐based photocatalysts for light‐driven environmental and energy applications: Structural tuning, reaction mechanisms, and challenges