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researcher

A. Endou

1 paper here

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author position
  • middle author1

Across the 1 of 1 paper where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci1

identity via Semantic Scholar / OpenAlex

most citedDensity-functional-theory calculations of molecular nitrogen on ruthenium cluster

9 citations · 9 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci1999★ 9 cited

Density-functional-theory calculations of molecular nitrogen on ruthenium cluster

Keshav N. Shrivastava, S. S. C. Ammal, H. Tsuruya +6

Density-functional-theory calculations for the adsorption of molecular nitrogen on ruthenium surface are reported. It is found that nitrogen molecule is adsorbed while standing per…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.