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The Journal of Physical Chemistry. A
|
December 2, 2011
Thermodynamic properties of Ga27Si3 cluster using density functional molecular dynamics
Seyed Mohammad Ghazi, D G Kanhere
Physical Review Letters
|
May 23, 2006
"Magic melters" have geometrical origin
Kavita Joshi, Sailaja Krishnamurty, D G Kanhere
The 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 Kanhere
Nanoscale Advances
|
September 22, 2022
A DFT study of Se <sub></sub> Te <sub></sub> clusters
Tamanna Sharma, Raman Sharma, D G Kanhere
The Journal of Physical Chemistry. A
|
March 11, 2006
Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7
Mrinalini Deshpande, D G Kanhere, Ravindra Pandey
The Journal of Chemical Physics
|
November 5, 2005
First-principles investigation of finite-temperature behavior in small sodium clusters
Mal-Soon Lee, S Chacko, D G Kanhere
The Journal of Physical Chemistry. A
|
February 4, 2010
Ferromagnetism in carbon-doped zinc oxide systems
B J Nagare, Sajeev Chacko, D G Kanhere
The Journal of Physical Chemistry. A
|
January 17, 2009
Building clusters atom-by-atom: from local order to global order
Seyed Mohammad Ghazi, Shahab Zorriasatein, D G Kanhere
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 study
Sonali Barman, D G Kanhere, G P Das
The 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 Kanhere
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
December 2, 2011
Thermodynamic properties of Ga27Si3 cluster using density functional molecular dynamics
Seyed Mohammad Ghazi, D G Kanhere
Physical Review Letters
|
May 23, 2006
"Magic melters" have geometrical origin
Kavita Joshi, Sailaja Krishnamurty, D G Kanhere
The 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 Kanhere
Nanoscale Advances
|
September 22, 2022
A DFT study of Se <sub></sub> Te <sub></sub> clusters
Tamanna Sharma, Raman Sharma, D G Kanhere
The Journal of Physical Chemistry. A
|
March 11, 2006
Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7
Mrinalini Deshpande, D G Kanhere, Ravindra Pandey
The Journal of Chemical Physics
|
November 5, 2005
First-principles investigation of finite-temperature behavior in small sodium clusters
Mal-Soon Lee, S Chacko, D G Kanhere
The Journal of Physical Chemistry. A
|
February 4, 2010
Ferromagnetism in carbon-doped zinc oxide systems
B J Nagare, Sajeev Chacko, D G Kanhere
The Journal of Physical Chemistry. A
|
January 17, 2009
Building clusters atom-by-atom: from local order to global order
Seyed Mohammad Ghazi, Shahab Zorriasatein, D G Kanhere
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 study
Sonali Barman, D G Kanhere, G P Das
The 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 Kanhere
Page
of 2