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10.1016/j.apsusc.2020.147660

This binding strength is hardly affected by pre-adsorbed H2O molecules and other functional group (OH, F) doped in the sheet, while the presence of oxygen vacancy on Hf2CO2 monolayer greatly promotes the AsH3 adsorption.

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10.1016/j.apsusc.2020.147542

In this study, NH3, PH3 and AsH3 adsorptions on intrinsic and alkaline earth metal- (AEM = Be, Mg, Ca, and Sr) doped graphenes are theoretically investigated.

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10.1007/s00894-019-3991-x

The results showed that Ni-doped graphene was a good candidate for selective AsH3 adsorption.

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Ash3 Adsorption

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Sep 10, 2024

What is/are Ash3 Adsorption?

Ash3 Adsorption - This binding strength is hardly affected by pre-adsorbed H2O molecules and other functional group (OH, F) doped in the sheet, while the presence of oxygen vacancy on Hf2CO2 monolayer greatly promotes the AsH3 adsorption. ^[1] In this study, NH3, PH3 and AsH3 adsorptions on intrinsic and alkaline earth metal- (AEM = Be, Mg, Ca, and Sr) doped graphenes are theoretically investigated. ^[2] The results showed that Ni-doped graphene was a good candidate for selective AsH3 adsorption. ^[3]