D.G. Kanhere
VIDWAN ID: 710050

Dr D.G. Kanhere

Male
Professor | Department of Physics
Savitribai Phule Pune University
Expertise: Applied Physics
161 Publications
0 Projects
3549 Scopus Citations
3277 CrossRef
3 Months Total Experience
Publications
161 Total
Articles
156
Chapters
3
Proceedings
2
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Scopus Scopus
3,549 Citations
36 h-index
CrossRef CrossRef
3,277 Citations
35 h-index
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Professor
Jun 2026 – Present
Savitribai Phule Pune University | Department of Physics
Physical Sciences
Applied Physics

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Scholarly Publications

Static and dynamical properties of a single impurity in a strongly correlated host

Journal Article
International Journal of Modern Physics B. Year: 1999. Volume: 13 , Issue: 7 , Pages: 807-818 .
Authors: AJAY NANDGAONKAR; P. DURGANANDINI; MIHIR ARJUNWADKAR; D. G. KANHERE

Numerical simulations of strongly correlated systems : An impurity in one dimension

Journal Article
Year: 1997. Volume: 35 , Issue: 11 , Pages: 665-673 .

A simulated annealing based algorithm for eigenvalue problems

Journal Article
Computer Physics Communications. Year: 1991. Volume: 62 , Issue: 1 , Pages: 8-15 .
Authors: Arjunwadkar, M.; Kanhere, D.G.

Configuration interaction method for model Hamiltonian clusters

Journal Article
Solid State Communications. Year: 1991. Volume: 77 , Issue: 8 , Pages: 613-616 .
Authors: Kanhere, D.G.; Arjunwadkar, M.

Ab initio linear scaling method for electronic structure calculations via local scaling transformations

Journal Article
Year: 2000. Volume: 62 , Issue: 6 , Pages: 065201-065201 .
Authors: D. G. Kanhere; Ajeeta Dhavale; E. V. Ludeña; V. Karasiev

Ground-state geometries and stability of impurity doped clusters: LinBe and LinMg (n = 1-12)

Journal Article
Year: 2000. Volume: 62 , Issue: 6 , Pages: 062302-062301 .
Authors: D. Bruss; G. M. D’Ariano; C. Macchiavello; M. F. Sacchi

Ground-state geometries and stability of impurity doped clusters: [Formula Presented] and [Formula Presented] [Formula Presented]

Journal Article
Year: 2000. Volume: 62 , Issue: 6 , Pages: 7 .
Authors: M. Deshpande; A. Dhavale; R. R. Zop; S. Chacko; D. G. Kanhere

Clustering behaviour in bimetallic clusters: A density functional theory based molecular dynamics study

Journal Article
Chemical Physics Letters. Year: 1999. Volume: 311 , Issue: 1-2 , Pages: 62-68 .
Authors: C Majumder; S.K Kulshreshtha; G.P Das; D.G Kanhere
Showing 1 to 8 of 161 publications