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[ASAP] A Density Functional Theory Study of the Two-Dimensional Bis(iminothiolato)metal Monolayers as Efficient Electrocatalysts for Oxygen Reduction Reaction
(Journal of Physical Chemistry C)
28 march 2020 03:00:02
[ASAP] A Density Functional Theory Study of the Two-Dimensional Bis(iminothiolato)metal Monolayers as Efficient Electrocatalysts for Oxygen Reduction Reaction
(Journal of Physical Chemistry C)
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The Journal of Physical Chemistry CDOI: 10.1021/acs.jpcc.9b11890
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[ASAP] Hydrogen Adsorption and Dissociation on AlnRh2+ (n = 1 to 9) Clusters: Steric and Coordination Effects
(Journal of Physical Chemistry C)
Materials, Vol. 13, Pages 1565: Improvement of Photoresponse in Organic Phototransistors through Bulk Effect of Photoresponsive Gate Insulators
(Materials)
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