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MDPI AG
Periodika
Inorganics
2021
Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
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Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
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pdf
Authors
Li Zhou
Huadong Zhu
Wen Zeng
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Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
(
MDPI AG
,
2021
)
Li Zhou
;
Huadong Zhu
;
Wen Zeng
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https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/5595
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