Chinnathambi Kamal
Chinnathambi Kamal
Raja Ramanna Centre for Advanced Technology, Indore, INDIA & Homi Bhabha National Institute
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Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems
C Kamal, M Ezawa
Physical Review B 91, 085423, 2015
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
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
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
Aluminene as highly hole‐doped graphene
C Kamal, A Chakrabarti, M Ezawa
New Journal of Physics 17 (8), 083014, 2015
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
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
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
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
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
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
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
Ab initio investigation on hybrid graphite-like structure made up of silicene and boron nitride
C Kamal, A Chakrabarti, A Banerjee
Physics Letters A 378 (16-17), 1162-1169, 2014
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
Optical properties of graphene-like two dimensional silicene
K Chinnathambi, A Chakrabarti, A Banerjee, SK Deb
arXiv preprint arXiv:1205.5099, 2012
Tuning the bandgap in silver bismuth iodide materials by partly substituting bismuth with antimony for improved solar cell performance
H Zhu, A Erbing, H Wu, GJ Man, S Mukherjee, C Kamal, MB Johansson, ...
ACS Applied Energy Materials 3 (8), 7372-7382, 2020
Correlation of size and oxygen bonding at the interface of Si nanocrystal in Si–SiO2 nanocomposite: A Raman mapping study
E Rani, AA Ingale, A Chaturvedi, C Kamal, DM Phase, MP Joshi, ...
Journal of Raman Spectroscopy 47 (4), 457-467, 2016
Properties of two-dimensional silicon versus carbon systems
C Kamal, A Banerjee, A Chakrabarti
Graphene Science Handbook: Size-Dependent Properties, 221-234, 2016
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
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
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