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Chinnathambi Kamal

Observed names: C Kamal, C. Kamal, Chinnathambi, Kamal, Kamal Chinnathambi, Kamal, C, Kamal, C., Kamal, Chinnathambi
ORCID: 0000-0002-4546-8219
Observed ORCID: 0000-0002-4546-8219
OpenAlex ID: A5046244077
Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems
2015 · C. Kamal, Motohiko Ezawa · Physical Review B · 876
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Direct band gaps in group IV-VI monolayer materials: Binary counterparts of phosphorene
2016 · C. Kamal, Aparna Chakrabarti, et al. · Physical review. B./Physical review. B · 205
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Silicene beyond mono-layers—different stacking configurations and their properties
2013 · C Kamal, Aparna Chakrabarti, et al. · Journal of Physics Condensed Matter · 114
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Aluminene as highly hole‐doped graphene
2015 · C Kamal, Aparna Chakrabarti, et al. · New Journal of Physics · 108
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Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn 2 NiGa
2007 · S. R. Barman, S. Banik, et al. · Europhysics Letters (EPL) · 93
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Mixed‐Halide Double Perovskite Cs2AgBiX6 (X=Br, I) with Tunable Optical Properties via Anion Exchange
2021 · Hua Wu, Axel Erbing, et al. · ChemSusChem · 69
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Calculation of ground- and excited-state energies of confined helium atom
2005 · Arup Banerjee, C. Kamal, et al. · Physics Letters A · 59
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Local Structure Investigation of Cobalt and Manganese Doped ZnO Nanocrystals and Its Correlation with Magnetic Properties
2014 · S. Basu, D. Y. Inamdar, et al. · The Journal of Physical Chemistry C · 49
Tuning the Bandgap in Silver Bismuth Iodide Materials by Partly Substituting Bismuth with Antimony for Improved Solar Cell Performance
2020 · Huimin Zhu, Axel Erbing, et al. · ACS Applied Energy Materials · 45
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Local structure investigation of (Co, Cu) co-doped ZnO nanocrystals and its correlation with magnetic properties
2015 · N. Tiwari, S. Doke, et al. · Journal of Physics and Chemistry of Solids · 37
A-site cation influence on the conduction band of lead bromide perovskites
2022 · Gabriel J. Man, Chinnathambi Kamal, et al. · Nature Communications · 34
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Improved gas adsorption on functionalized aluminene surface: A first-principles study
2020 · Dhanshree Pandey, C Kamal, et al. · Applied Surface Science · 30
Nonlinear Optical Properties of Au19M (M = Li, Na, K, Rb, Cs, Cu, Ag) Clusters
2011 · Arup Banerjee, Tapan K. Ghanty, et al. · The Journal of Physical Chemistry C · 29
Electronic structure of FeAl alloy studied by resonant photoemission spectroscopy and Ab initio calculations
2016 · Debashis Mondal, Soma Banik, et al. · Journal of Alloys and Compounds · 28
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Comparison of electronic and geometric structures of nanotubes with subnanometer diameters: A density functional theory study
2007 · C. Kamal, Aparna Chakrabarti · Physical Review B · 26
Core-Level Binding Energy Reveals Hydrogen Bonding Configurations of Water Adsorbed on TiO2(110) Surface
2021 · C. Kamal, Nader Stenberg, et al. · Physical Review Letters · 22
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Optical Properties of Graphene-like Two Dimensional Silicene
2012 · Chinnathambi, Kamal, Chakrabarti, Aparna, et al. · arXiv (Cornell University) · 22
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Correlation of size and oxygen bonding at the interface of Si nanocrystal in Si–SiO2 nanocomposite: A Raman mapping study
2015 · Ekta Rani, Alka A. Ingale, et al. · Journal of Raman Spectroscopy · 19
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Role of Polymer‐Iodine Complexes on Solid‐Liquid Polysulfide Phase Transitions and Rate Capability of Lithium Sulfur Batteries
2024 · Maleesha M. Nishshanke, Petar Jovanović, et al. · Advanced Energy Materials · 18
Controlling Band Gap in Silicene Monolayer Using External Electric Field
2012 · Chinnathambi, Kamal · arXiv (Cornell University) · 18
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Experimental and Theoretical Core Level and Valence Band Analysis of Clean Perovskite Single Crystal Surfaces
2022 · Alberto García‐Fernández, Sebastian Svanström, et al. · Small · 17
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Massless Dirac fermions in stable two-dimensional carbon-arsenic monolayer
2019 · C. Kamal · Physical review. B./Physical review. B · 17
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Bond length variation in Zn substituted NiO studied from extended X-ray absorption fine structure
2017 · S.D. Singh, A.K. Poswal, et al. · Solid State Communications · 17
Density functional investigation on the structures and properties of Li atom doped Au 20 cluster
2012 · Krishnakanta Mondal, Tapan K. Ghanty, et al. · Molecular Physics · 17
The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study
2009 · C. Kamal, T. K. Ghanty, et al. · The Journal of Chemical Physics · 17
Works count: 72
Citation count: 2,257
H-index: 18
I10-index: 37
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