A systematic study of electronic structure from graphene to graphane von Chandrachud, Prachi, Pujari, Bhalchandra S, Haldar, Soumyajyoti, Sanyal, Biplab, Kanhere, D G

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Relation between the Dynamics of Glassy Clusters and Characteristic Features of their Energy Landscape von De, Sandip, Schaefer, Bastian, Sadeghi, Ali, Sicher, Michael, Kanhere, D. G., Goedecker, Stefan

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Ferromagnetism in Carbon-Doped Zinc Oxide Systems von Nagare, B. J, Chacko, Sajeev, Kanhere, D. G

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Electronic structure of spinel oxides: zinc aluminate and zinc gallate von Sampath, Suresh K, Kanhere, D G, Pandey, Ravindra

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Building Clusters Atom-by-Atom: From Local Order to Global Order von Ghazi, Seyed Mohammad, Zorriasatein, Shahab, Kanhere, D. G

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Thermodynamic Properties of Ga27Si3 Cluster Using Density Functional Molecular Dynamics von Ghazi, Seyed Mohammad, Kanhere, D. G

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Enhanced magnetic moment in Fe-doped Pdn clusters (n = 1–13): a density functional study von Barman, Sonali, Kanhere, D G, Das, G P

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"Magic melters" have geometrical origin von Joshi, Kavita, Krishnamurty, Sailaja, Kanhere, D G

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First principles calculations of thermal equations of state and thermodynamical properties of MgH2 at finite temperatures von KELKAR, Tuhina, KANHERE, D. G, PAL, Sourav

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First-principles investigation of finite-temperature behavior in small sodium clusters von Lee, Mal-Soon, Chacko, S, Kanhere, D G

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A DFT study of Se n Te n clusters von Sharma, Tamanna, Sharma, Raman, Kanhere, D. G.

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Growth and Structural Properties of Mg N (N = 10–56) Clusters: Density Functional Theory Study von Heidari, Ideh, De, Sandip, Ghazi, S. M, Goedecker, Stefan, Kanhere, D. G

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Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au19 and Au20 Clusters von Krishnamurty, Sailaja, Shafai, Ghazal S, Kanhere, D. G, Soulé de Bas, B, Ford, M. J

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First principles calculations of melting temperatures for free Na clusters von CHACKO, S, KANHERE, D. G, BLUNDELL, S. A

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Electronic and structural investigations of gold clusters doped with copper: Aun-1Cu- (n=13-19) von Zorriasatein, Shahab, Joshi, Kavita, Kanhere, D G

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Density Functional Investigations of Defect-Induced Mid-Gap States in Graphane von Pujari, Bhalchandra S, Kanhere, D. G

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Why do gallium clusters have a higher melting point than the bulk? von Chacko, S, Joshi, Kavita, Kanhere, D G, Blundell, S A

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Density functional investigation of the interaction of acetone with small gold clusters von Shafai, Ghazal S., Shetty, Sharan, Krishnamurty, Sailaja, Shah, Vaishali, Kanhere, D. G.

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Far-infrared absorption of water clusters by first-principles molecular dynamics von Lee, Mal-Soon, Baletto, F, Kanhere, D G, Scandolo, S

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Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters NaN (N = 40-147): comparison with the experimental photoelectron sp... von SEYED MOHAMMAD GHAZI, DE, Sandip, KANHERE, D. G, GOEDECKER, Stefan

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