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CH4 dissociation on NiM(111) (M=Co, Rh, Ir) surface: A first-principles study

Surface Science, November 2013, Vol.617, pp.149-155 [Peer Reviewed Journal]

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Theoretical study on the interaction of pristine, defective and strained graphene with Fen and Nin (n=13, 38, 55) clusters

Chemical Physics Letters, 19 November 2013, Vol.588, pp.203-207 [Peer Reviewed Journal]

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A theoretical study of CH4 dissociation on NiPd(111) surface

Surface Science, June 2013, Vol.612, pp.63-68 [Peer Reviewed Journal]

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A theoretical study of CH4 dissociation on NiPd(111) surface

Surface Science, Jun 1, 2013, Vol.612, pp.63-68 [Peer Reviewed Journal]

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A first-principles study on the role of hydrogen in early stage of graphene growth during the CH4 dissociation on Cu(111) and Ni(111) surfaces

Carbon, August 2014, Vol.74, pp.255-265 [Peer Reviewed Journal]

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A combined theoretical and experimental study on the oxygenated graphitic carbon nitride as a promising sulfur host for lithium–sulfur batteries

Journal of Power Sources, 01 January 2018, Vol.373, pp.31-39 [Peer Reviewed Journal]

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Understanding the enhanced catalytic activity of Cu1@Pd3(111) in formic acid dissociation, a theoretical perspective

Journal of Power Sources, 01 June 2016, Vol.316, pp.8-16 [Peer Reviewed Journal]

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CH4 dissociation in the early stage of graphene growth on Fe–Cu(100) surface: Theoretical insights

Applied Surface Science, 01 January 2018, Vol.427, pp.953-960 [Peer Reviewed Journal]

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Single Pd atoms supported by graphitic carbon nitride, a potential oxygen reduction reaction catalyst from theoretical perspective

Carbon, April 2017, Vol.114, pp.619-627 [Peer Reviewed Journal]

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The oxygen reduction reaction on graphitic carbon nitride supported single Ce atom and CexPt6-x cluster catalysts from first-principles

Carbon, April 2018, Vol.130, pp.636-644 [Peer Reviewed Journal]

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  3. Wang, Ying
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