30 citations · 57 across the 4 of their papers we have counts for
4 papers
Building clusters atom by atom: from local order to global order
Seyed Mohammad Ghazi, Shahab Zorriasatein, D. G. Kanhere
We have carried out extensive density functional calculations for series of sodium clusters ranging from =10 to 147 and have obtained 13000 distinct isomers…
The electronic structures, the equilibrium geometries and finite temperature properties of Na_n (n=39-55)
Shahab Zorriasatein, Mal-Soon Lee, D. G. Kanhere
Density-functional theory has been applied to investigate systematics of sodium clusters Na_n in the size range of n= 39-55. A clear evolutionary trend in the growth of their groun…
Dopant Induced Stabilization of Silicon Cluster at Finite Temperature
Shahab Zorriasatein, Kavita Joshi, D. G. Kanhere
With the advances in miniaturization, understanding and controlling properties of significant technological systems like silicon in nano regime assumes considerable importance. It…
First principle investigation of the structural and electronic properties of the gallium clusters and their influence on the melting characteristics
Sailaja Krishnamurty, Kavita Joshi, Shahab Zorriasatein +1
First principle calculations have been performed to understand the experimentally observed size sensitive variations in the characteristics of heat capacities of gallium clusters […