First-principles calculations of Pb2+ adsorption by halogen-doped SnS2
Publication type: Journal Article
Publication date: 2024-08-01
scimago Q2
wos Q2
SJR: 0.506
CiteScore: 5.0
Impact factor: 2.8
ISSN: 09214526, 18732135
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Metrics
7
Total citations:
7
Citations from 2024:
7
(100%)
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GOST
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Ma M. et al. First-principles calculations of Pb2+ adsorption by halogen-doped SnS2 // Physica B: Condensed Matter. 2024. Vol. 686. p. 416054.
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Ma M., Liu G., YANG Z., Yang Z. H., Zhang G. First-principles calculations of Pb2+ adsorption by halogen-doped SnS2 // Physica B: Condensed Matter. 2024. Vol. 686. p. 416054.
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RIS
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TY - JOUR
DO - 10.1016/j.physb.2024.416054
UR - https://linkinghub.elsevier.com/retrieve/pii/S0921452624003958
TI - First-principles calculations of Pb2+ adsorption by halogen-doped SnS2
T2 - Physica B: Condensed Matter
AU - Ma, Mengting
AU - Liu, Gui-Li
AU - YANG, ZHONGHUA
AU - Yang, Zhong Hua
AU - Zhang, Guoying
PY - 2024
DA - 2024/08/01
PB - Elsevier
SP - 416054
VL - 686
SN - 0921-4526
SN - 1873-2135
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2024_Ma,
author = {Mengting Ma and Gui-Li Liu and ZHONGHUA YANG and Zhong Hua Yang and Guoying Zhang},
title = {First-principles calculations of Pb2+ adsorption by halogen-doped SnS2},
journal = {Physica B: Condensed Matter},
year = {2024},
volume = {686},
publisher = {Elsevier},
month = {aug},
url = {https://linkinghub.elsevier.com/retrieve/pii/S0921452624003958},
pages = {416054},
doi = {10.1016/j.physb.2024.416054}
}