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researcher

Saïlaja Krishnamurty

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
ORCID 0000-0001-5090-1892

identity via Semantic Scholar / OpenAlex

collaborators

1 paper

cond-mat.mtrl-sci2010

Density Functional Theory Based Understanding on the Reactivity of N2 Molecule on Aln (n = 2, 3, 13, 30 and 100) Clusters

Bhakti S. Kulkarni, Sailaja Krishnamurty, Sourav Pal

Reactivity of Aluminum Clusters has been found to exhibit size sensitive variations. This work is motivated by a recent report1 predicting higher reactivity of melted Aluminum clus…

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