pith. sign in

D. G. Kanhere

Identifiers

  • name variant D. G. Kanhere 0.60 · backfill

Papers (34)

  1. Glassy clusters: Relations between their dynamics and characteristic features of their energy landscape physics.atm-clus · 2013 · author #5
  2. Metallic clusters on a model surface: quantum versus geometric effects cond-mat.mes-hall · 2012 · author #3
  3. From graphene to graphane : A density functional investigation of metal insulator transition cond-mat.mes-hall · 2009 · author #3
  4. Density functional investigations of defect induced mid-gap states in graphane cond-mat.mtrl-sci · 2009 · author #2
  5. Ferromagnetism in Carbon doped Zinc Oxide Systems cond-mat.mtrl-sci · 2009 · author #3
  6. Building clusters atom by atom: from local order to global order cond-mat.mtrl-sci · 2008 · author #3
  7. Emergence of noncollinear magnetic ordering in small magnetic clusters: Mn$_n$ and As@Mn$_n$ physics.atm-clus · 2007 · author #2
  8. The electronic structures, the equilibrium geometries and finite temperature properties of Na_n (n=39-55) physics.atm-clus · 2007 · author #3
  9. 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 #3
  10. Geometric, electronic properties and the thermodynamics of pure and Al--doped Li clusters cond-mat.mes-hall · 2006 · author #6
  11. Dopant Induced Stabilization of Silicon Cluster at Finite Temperature cond-mat.mes-hall · 2006 · author #3
  12. 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 #4
  13. Structure, electronic properties and magnetic transition in manganese clusters physics.atm-clus · 2006 · author #3
  14. Effect of geometric and electronic structures on the finite temperature behavior of Na$_{58}$, Na$_{57}$, and Na$_{55}$ clusters cond-mat.stat-mech · 2006 · author #2
  15. A Comparative Study of Structural, Acidic and Hydrophobic properties of Sn-BEA with Ti--BEA using Periodic Density Functional Theory cond-mat.mtrl-sci · 2006 · author #2
  16. Magic Melters' Have Geometrical Origin cond-mat.stat-mech · 2005 · author #3
  17. Size--sensitive melting characteristics of gallium clusters: Comparison of Experiment and Theory for Ga$_{17}{}^{+}$ and Ga$_{20}{}^{+}$ cond-mat.stat-mech · 2005 · author #3
  18. Finite Temperature Behavior of Small Silicon and Tin Clusters: An Ab Initio Molecular Dynamics Study cond-mat.stat-mech · 2005 · author #3
  19. First principles investigation of finite-temperature behavior in small sodium clusters cond-mat.stat-mech · 2005 · author #3
  20. Large Magnetic Moments of Arsenic-Doped Mn Clusters and their Relevance to Mn-Doped III-V Semiconductor Ferromagnetism physics.atm-clus · 2005 · author #2
  21. On the observed irregular melting temperatures of free sodium clusters physics.atm-clus · 2004 · author #2
  22. Why do gallium clusters have a higher melting point than the bulk? physics.atm-clus · 2003 · author #3
  23. Evolution in the structural and bonding properties of Aluminum-Lithium clusters physics.atm-clus · 2003 · author #2
  24. Ab initio density functional investigation of B_24 cluster: Rings, Tubes, Planes, and Cages physics.atm-clus · 2003 · author #2
  25. Finite temperature behavior of impurity doped Lithium cluster {\em viz} Li$_6$Sn cond-mat · 2003 · author #2
  26. Thermodynamics of tin clusters cond-mat · 2002 · author #2
  27. Effect of Vortex Screening on the Bose Glass to Entangled Liquid Transition of Flux Lines in Superconductors cond-mat · 2001 · author #2
  28. Thermodynamics of Na_8 and Na_{20} clusters studied with ab-initio electronic structure methods physics.atm-clus · 2000 · author #2
  29. Ab initio molecular dynamics using density based energy functionals: application to ground state geometries of some small clusters cond-mat · 1995 · author #3
  30. Symmetry of the Gap Function in High-$T_c$ Superconductors cond-mat · 1995 · author #2
  31. Superconducting Gap Nodal Surface and Fermi Surface: their partial overlap in cuprates cond-mat · 1995 · author #2
  32. Ab initio molecular dynamics via density based energy functionals cond-mat · 1994 · author #3
  33. Correlation Induced Vanishing of the Gap Function on the Fermi Surface in High $T_c$ Superconductors cond-mat · 1994 · author #2
  34. Spin-Charge Separation in Two Dimensions - A Numerical Study cond-mat · 1993 · author #3

Mentions

  • 1311.4471 #5 · backfill · confidence 0.70 D. G. Kanhere
  • 1210.0462 #3 · backfill · confidence 0.70 D. G. Kanhere
  • 0911.1505 #3 · backfill · confidence 0.70 D. G. Kanhere
  • 0908.2730 #2 · backfill · confidence 0.70 D. G. Kanhere
  • 0905.0366 #3 · backfill · confidence 0.70 D. G. Kanhere
  • 0812.4734 #3 · backfill · confidence 0.70 D. G. Kanhere
  • 0707.3825 #2 · backfill · confidence 0.70 D. G. Kanhere
  • 0704.1550 #3 · backfill · confidence 0.70 D. G. Kanhere

Frequent Coauthors