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Sailaja Krishnamurty

Identifiers

  • name variant Sailaja Krishnamurty 0.60 · backfill

Papers (7)

  1. Density Functional Theory Based Understanding on the Reactivity of N2 Molecule on Aln (n = 2, 3, 13, 30 and 100) Clusters cond-mat.mtrl-sci · 2010 · author #2
  2. Lipid thermodynamics : melting is molecular cond-mat.other · 2008 · author #1
  3. Ab initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au$_{19}$ and Au$_{20}$ Clusters cond-mat.stat-mech · 2006 · author #1
  4. First principle investigation of the structural and electronic properties of the gallium clusters and their influence on the melting characteristics cond-mat.mtrl-sci · 2006 · author #1
  5. Magic Melters' Have Geometrical Origin cond-mat.stat-mech · 2005 · author #2
  6. Size--sensitive melting characteristics of gallium clusters: Comparison of Experiment and Theory for Ga$_{17}{}^{+}$ and Ga$_{20}{}^{+}$ cond-mat.stat-mech · 2005 · author #1
  7. Finite Temperature Behavior of Small Silicon and Tin Clusters: An Ab Initio Molecular Dynamics Study cond-mat.stat-mech · 2005 · author #1

Mentions

  • 1006.0118 #2 · backfill · confidence 0.70 Sailaja Krishnamurty
  • 0806.0822 #1 · backfill · confidence 0.70 Sailaja Krishnamurty

Frequent Coauthors