D. Ma

Materials Chemistry · Journal of Physical Chemistry C · 2015–2021

A researcher in the Science corpus: 12 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 251 citations into it
• Organic Chemistry — 42 citations into it
• Atomic and Molecular Physics, and Optics — 39 citations into it
• Computational Chemistry & Drug Discovery — 10 citations into it

Whom D. Ma trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Graeme Henkelman
2. J. Perdew
3. B. Qiao
4. S. Ray
5. Bernard Delley
6. Zhongfang Chen
7. Kieron Burke
8. Aiqin Wang
9. Jens K. Nørskov
10. Yunhao Lu

Who trusts D. Ma overall

1. Hao Cui
2. Xiao Tang

Papers from D. Ma's perspective

Ordered by how strongly the researchers D. Ma trusts endorse each paper. Same corpus, a different order for every researcher.

1. Materials for fuel-cell technologies (Nature)
2. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.
3. A class of non-precious metal composite catalysts for fuel cells (Nature)
4. Mechanisms of Oxygen Reduction Reaction on Nitrogen-Doped Graphene for Fuel Cells
5. Origin of the Electrocatalytic Oxygen Reduction Activity of Graphene-Based Catalysts: A Roadmap to Achieve the Best Performance (Journal of the American Chemical Society)
6. Catalytic Properties of Transition Metal–N4 Moieties in Graphene for the Oxygen Reduction Reaction: Evidence of Spin-Dependent Mechanisms
7. Scientific aspects of polymer electrolyte fuel cell durability and degradation. (Chemical Reviews)
8. A review of Fe-N/C and Co-N/C catalysts for the oxygen reduction reaction
9. Hardness conserving semilocal pseudopotentials
10. Metal-free catalysts for oxygen reduction in alkaline electrolytes: Influence of the presence of Co, Fe, Mn and Ni inclusions

Their papers

• Formaldehyde molecule adsorption on the doped monolayer MoS2: A first-principles study (2016) — 148 citations
• The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study (2016) — 380 citations
• Adsorption behavior of Co anchored on graphene sheets toward NO, SO2, NH3, CO and HCN molecules (2015) — 152 citations
• Theoretical screening of the transition metal heteronuclear dimer anchored graphdiyne for electrocatalytic nitrogen reduction (2021) — 138 citations
• Computational Evaluation of Electrocatalytic Nitrogen Reduction on TM Single-, Double-, and Triple-Atom Catalysts (TM = Mn, Fe, Co, Ni) Based on Graphdiyne Monolayers (2019) — 229 citations
• C3N monolayers as promising candidates for NO2 sensors (2018) — 206 citations
• CO oxidation on single Pd atom embedded defect-graphene via a new termolecular Eley-Rideal mechanism (2017) — 170 citations
• Modulating electronic, magnetic and chemical properties of MoS 2 monolayer sheets by substitutional doping with transition metals (2016) — 177 citations
• 3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study (2016) — 157 citations
• The mechanisms of oxygen reduction reaction on phosphorus doped graphene: A first-principles study (2015) — 169 citations
• Graphyne as a promising substrate for the noble-metal single-atom catalysts (2015) — 192 citations
• Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study (2015) — 164 citations