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Density functional theory analysis of MoTe2 decorated with ..:
Tang, Hao
;
Xiang, Yang
;
Zhan, Huahan
...
Computational and Theoretical Chemistry. 1238 (2024) - p. 114716 , 2024
Link:
https://doi.org/10.1016/j.comptc.2024.114716
RT Journal T1 <Title>Density functional theory analysis of MoTe2 decorated with transition metals (V, Cr, Mn) for hazardous gases adsorption</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2024.114716&Exemplar=1&LAN=DE A1 Tang, Hao A1 Xiang, Yang A1 Zhan, Huahan A1 Zhou, Yinghui A1 Kang, Junyong A1 Zhou, Yongliang PB Elsevier BV YR 2024 SN 2210-271X JF Computational and Theoretical Chemistry VO 1238 SP 114716 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2024.114716 DO https://doi.org/10.1016/j.comptc.2024.114716 SF ELIB - SuUB Bremen
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