Dilip Kanhere
Dilip Kanhere
Professor, Center for modeling and simulations, S P Pune University
No verified email
Title
Cited by
Cited by
Year
Electronic structure of spinel oxides: zinc aluminate and zinc gallate
SK Sampath, DG Kanhere, R Pandey
Journal of Physics: Condensed Matter 11, 3635, 1999
2321999
Why do gallium clusters have a higher melting point than the bulk?
S Chacko, K Joshi, DG Kanhere, SA Blundell
Physical review letters 92 (13), 135506_1-135506_4, 2004
1342004
Ab initio density functional investigation of clusters: Rings, tubes, planes, and cages
S Chacko, DG Kanhere, I Boustani
Physical Review B 68 (3), 035414, 2003
1222003
Structure, electronic properties, and magnetic transition in manganese clusters
M Kabir, A Mookerjee, DG Kanhere
Physical Review B 73 (22), 224439_1-224439_11, 2006
1122006
Cohesive, electronic and magnetic properties of the transition metal aluminides FeAl CoAl and NiAl
V Sundararajan, BR Sahu, DG Kanhere, PV Panat, GP Das
Journal of Physics: Condensed Matter 7, 6019, 1995
961995
A systematic study of electronic structure from graphene to graphane
P Chandrachud, BS Pujari, S Haldar, B Sanyal, DG Kanhere
Journal of Physics: Condensed Matter 22, 465502, 2010
892010
Abnormally high melting temperature of the Sn 10 cluster
K Joshi, DG Kanhere, SA Blundell
Physical Review B 66 (15), 155329, 2002
862002
Aromaticity and antiaromaticity of Li x Al 4 clusters: Ring current patterns versus electron counting
RWA Havenith, PW Fowler, E Steiner, S Shetty, D Kanhere, S Pal
Physical Chemistry Chemical Physics 6 (2), 285-288, 2004
842004
Ab initio absorption spectra of Al n (n= 2–1 3) clusters
MD Deshpande, DG Kanhere, I Vasiliev, RM Martin
Physical Review B 68 (3), 035428, 2003
772003
Compton profile of palladium
BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere
Physical Review B 37 (12), 6821, 1988
731988
Density functional investigation of the interaction of acetone with small gold clusters
GS Shafai, S Shetty, S Krishnamurty, V Shah, DG Kanhere
The Journal of chemical physics 126 (1), 014704, 2007
692007
“Magic melters” have geometrical origin
K Joshi, S Krishnamurty, DG Kanhere
Physical review letters 96 (13), 135703, 2006
692006
Thermodynamics of tin clusters
K Joshi, DG Kanhere, SA Blundell
Physical Review B 67 (23), 235413, 2003
692003
First principles calculations of melting temperatures for free Na clusters
S Chacko, DG Kanhere, SA Blundell
Physical Review B 71 (15), 155407, 2005
662005
First-principles investigation of finite-temperature behavior in small sodium clusters
MS Lee, S Chacko, DG Kanhere
The Journal of chemical physics 123, 164310, 2005
612005
Structures, energetics, and magnetic properties of clusters with
M Deshpande, DG Kanhere, R Pandey
Physical review A 71 (6), 063202, 2005
602005
Ab initio molecular dynamics via density based energy functionals
V Shah, D Nehete, DG Kanhere
Journal of Physics: Condensed Matter 6, 10773, 1994
561994
Ab initio molecular dynamics using density-based energy functionals: Application to ground-state geometries of some small clusters
D Nehete, V Shah, DG Kanhere
Physical Review B 53 (4), 2126, 1996
531996
Exchange-correlation potentials for spin-polarized systems at finite temperatures
DG Kanhere, PV Panat, AK Rajagopal, J Callaway
Physical Review A 33 (1), 490, 1986
531986
Ferromagnetism in carbon-doped zinc oxide systems
BJ Nagare, S Chacko, DG Kanhere
The Journal of Physical Chemistry A 114 (7), 2689-2696, 2010
522010
The system can't perform the operation now. Try again later.
Articles 1–20