Chinnathambi Kamal
Chinnathambi Kamal
Raja Ramanna Centre for Advanced Technology, Indore, INDIA & Homi Bhabha National Institute
Verified email at rrcat.gov.in
Title
Cited by
Cited by
Year
Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems
C Kamal, M Ezawa
Physical Review B 91, 085423, 2015
5782015
Direct band gaps in group IV-VI monolayer materials: Binary counterparts of phosphorene
C Kamal, A Chakrabarti, M Ezawa
Physical Review B 93 (12), 125428, 2016
982016
Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn2NiGa
SR Barman, S Banik, AK Shukla, C Kamal, A Chakrabarti
EPL (Europhysics Letters) 80 (5), 57002, 2007
902007
Silicene beyond mono-layers—different stacking configurations and their properties
C Kamal, A Chakrabarti, A Banerjee, SK Deb
Journal of Physics: Condensed Matter 25 (8), 085508, 2013
892013
Aluminene as highly hole‐doped graphene
C Kamal, A Chakrabarti, M Ezawa
New Journal of Physics 17 (8), 083014, 2015
642015
Calculation of ground-and excited-state energies of confined helium atom
A Banerjee, C Kamal, A Chowdhury
Physics Letters A 350 (1-2), 121-125, 2006
592006
Local structure investigation of cobalt and manganese doped ZnO nanocrystals and its correlation with magnetic properties
S Basu, DY Inamdar, S Mahamuni, A Chakrabarti, C Kamal, GR Kumar, ...
The Journal of Physical Chemistry C 118 (17), 9154-9164, 2014
442014
Local structure investigation of (Co, Cu) co-doped ZnO nanocrystals and its correlation with magnetic properties
N Tiwari, S Doke, A Lohar, S Mahamuni, C Kamal, A Chakrabarti, ...
Journal of Physics and Chemistry of Solids 90, 100-113, 2016
282016
Nonlinear Optical Properties of Au19M (M = Li, Na, K, Rb, Cs, Cu, Ag) Clusters
A Banerjee, TK Ghanty, A Chakrabarti, C Kamal
The Journal of Physical Chemistry C 116 (1), 193-200, 2012
242012
The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study
C Kamal, TK Ghanty, A Banerjee, A Chakrabarti
The Journal of chemical physics 131 (16), 164708, 2009
172009
Comparison of electronic and geometric structures of nanotubes with subnanometer diameters: A density functional theory study
C Kamal, A Chakrabarti
Physical Review B 76 (7), 075113, 2007
172007
Electronic structure of FeAl alloy studied by resonant photoemission spectroscopy and Ab initio calculations
D Mondal, S Banik, C Kamal, M Nand, SN Jha, DM Phase, AK Sinha, ...
Journal of Alloys and Compounds 688, 187-194, 2016
152016
Ab initio investigation on hybrid graphite-like structure made up of silicene and boron nitride
AB C. Kamal, Aparna Chakrabarti
Physics Letters A 378 (16-17), 1162–1169, 2014
142014
Density functional investigation on the structures and properties of Li atom doped Au20 cluster
K Mondal, TK Ghanty, A Banerjee, A Chakrabarti, C Kamal
Molecular Physics 111 (6), 725-734, 2013
132013
Optical properties of graphene-like two dimensional silicene
K Chinnathambi, A Chakrabarti, A Banerjee, SK Deb
arXiv preprint arXiv:1205.5099, 2012
112012
Bond length variation in Zn substituted NiO studied from extended X-ray absorption fine structure
SD Singh, AK Poswal, C Kamal, P Rajput, A Chakrabarti, SN Jha, ...
Solid State Communications 259, 40-44, 2017
102017
Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules
C Kamal, A Banerjee, TK Ghanty, A Chakrabarti
International Journal of Quantum Chemistry 112 (4), 1097-1106, 2012
102012
Properties of two-dimensional silicon versus carbon systems
C Kamal, A Banerjee, A Chakrabarti
Graphene Science Handbook: Size-Dependent Properties, 221-234, 2016
92016
Silicene: A Promising Surface to Achieve Morphological Transformation in Gold Clusters
K Mondal, C Kamal, A Banerjee, A Chakrabarti, TK Ghanty
Journal of Physical Chemistry C 119 (6), 3192-3198, 2015
92015
Ab initio study of stoichiometric gallium phosphide clusters
C Kamal, TK Ghanty, A Banerjee, A Chakrabarti
The Journal of chemical physics 130 (2), 024308, 2009
92009
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Articles 1–20