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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
Enhanced magnetic moment in Fe-doped Pd(n) clusters (n = 1-13): a density functional studySonali Barman, D G Kanhere, G P DasThe Journal of Physical Chemistry. A|December 2, 2011
Thermodynamic properties of Ga27Si3 cluster using density functional molecular dynamicsSeyed Mohammad Ghazi, D G KanherePhysical Review Letters|May 23, 2006
"Magic melters" have geometrical originKavita Joshi, Sailaja Krishnamurty, D G KanhereThe Journal of Chemical Physics|June 6, 2008
Electronic and structural investigations of gold clusters doped with copper: Aun-1Cu- (n=13-19)Shahab Zorriasatein, Kavita Joshi, D G KanhereNanoscale Advances|September 22, 2022
A DFT study of Se Te clustersTamanna Sharma, Raman Sharma, D G KanhereThe Journal of Physical Chemistry. A|March 11, 2006
Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7Mrinalini Deshpande, D G Kanhere, Ravindra PandeyThe Journal of Chemical Physics|November 5, 2005
First-principles investigation of finite-temperature behavior in small sodium clustersMal-Soon Lee, S Chacko, D G KanhereThe Journal of Physical Chemistry. A|February 4, 2010
Ferromagnetism in carbon-doped zinc oxide systemsB J Nagare, Sajeev Chacko, D G KanhereThe Journal of Physical Chemistry. A|January 17, 2009
Building clusters atom-by-atom: from local order to global orderSeyed Mohammad Ghazi, Shahab Zorriasatein, D G KanhereThe Journal of Chemical Physics|March 19, 2008
The effects of electronic structure and charged state on thermodynamic properties: an ab initio molecular dynamics investigations on neutral and charged clusters of Na(39), Na(40), and Na(41)Seyed Mohammad Ghazi, Mal-Soon Lee, D G KanherePageof 4