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In addition, since on a clean chamber ended up being utilized, fewer liquid molecules acted as a dopant, plus the behavior for the CNT changed from p-type to n-type because of the dissociative adsorption of hydrogen. This trend had been verified while the Seebeck impact. Finally, the task functions of Pd, PdHx, and CNT were calculated by first-principle computations. As predicted by previous scientific studies, a decrease in work function because of hydrogen adsorption had been ve
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