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I. Hamada

5 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author2
  • last author3

Across the 5 of 5 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.str-el1
  • physics.chem-ph1

identity via Semantic Scholar / OpenAlex

most citedComparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

13 citations · 34 across the 4 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2022★ 11 cited

Charging/discharging mechanism in Mg3Bi2 anode for Mg-ion batteries; The role of the spin-orbit coupling

M. Hussein N. Assadi, Christopher J. Kirkham, Ikutaro Hamada +1

Using density functional calculations, we examine insertion/extraction of Mg ions in Mg3Bi2, an interesting Mg-ion battery anode. We found that a (1 1 0) facet is the most stable t…

cond-mat.mtrl-sci2022★ 13 cited

Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

Azim Fitri Zainul Abidin, Ikutaro Hamada

It has been well established that nitrogen coordinated transition metal, TM-N4​-C (TM=Fe and Co) moieties, are responsible for the higher catalytic activity for the electroch…

cond-mat.mtrl-sci2022★ 10 cited

Interaction of water with nitrogen-doped graphene

Azim Fitri Zainul Abidin, Ikutaro Hamada

We have studied the interaction of water and graphene doped with nitrogen in different configurations, namely, graphitic and pyridinic nitrogen, by means of the van der Waals densi…

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