Lalitha Murugan
Lalitha Murugan
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Adsorption behaviour of reduced graphene oxide towards cationic and anionic dyes: Co-action of electrostatic and π–π interactions
CR Minitha, M Lalitha, YL Jeyachandran, L Senthilkumar, RK RT
Materials Chemistry and Physics 194, 243-252, 2017
Calcium Decorated and Doped Phosphorene for Gas Adsorption
SL Murugan Lalitha, Yuvarani Nataraj
Applied Surface Science, 2016
Multiwalled carbon nanotube oxygen sensor: enhanced oxygen sensitivity at room temperature and mechanism of sensing
K Rajavel, M Lalitha, JK Radhakrishnan, L Senthilkumar, ...
ACS applied materials & interfaces 7 (43), 23857-23865, 2015
Influence of in-plane Stone–Thrower–Wales defects and edge functionalisation on the adsorption of CO 2 and H 2 O on graphene
L Murugan, S Lakshmipathi, SK Bhatia
RSC Advances 4 (74), 39576-39587, 2014
Improved lithium adsorption in boron-and nitrogen-substituted graphene derivatives
M Lalitha, SS Mahadevan, S Lakshmipathi
Journal of Materials Science 52 (2), 815-831, 2017
DFT study on X−·(H2O) n= 1-10 (X= OH, NO2, NO3, CO3) anionic water cluster
M Lalitha, L Senthilkumar
Journal of Molecular Graphics and Modelling 54, 148-163, 2014
Defect-mediated reduction in barrier for helium tunneling through functionalized graphene nanopores
M Lalitha, S Lakshmipathi, SK Bhatia
The Journal of Physical Chemistry C 119 (36), 20940-20948, 2015
Interface energetics of [Emim]+[X]− and [Bmim]+[X]−(X= BF4, Cl, PF6, TfO, Tf2N) based ionic liquids on graphene, defective graphene, and graphyne surfaces
M Lalitha, S Lakshmipathi
Journal of Molecular Liquids 236, 124-134, 2017
Edge functionalised & Li-intercalated 555-777 defective bilayer graphene for the adsorption of CO2 and H2O
M Lalitha, S Lakshmipathi, SK Bhatia
Applied Surface Science 400, 375-390, 2017
Gas adsorption efficacy of graphene sheets functionalised with carboxyl, hydroxyl and epoxy groups in conjunction with Stone–Thrower–Wales (STW) and inverse Stone–Thrower–Wales …
M Lalitha, S Lakshmipathi
Physical Chemistry Chemical Physics 19 (45), 30895-30913, 2017
Facile Hydrothermal Synthesis and First Principle Computational Studies of NiSb2O4 and Its Electrochemical Properties with Ni3(Fe(CN)6)2(H2O) for Hybrid …
A Shanmugavani, M Lalitha, S Yuvaraj, L Vasylechko, D Meyrick, ...
ChemistrySelect 2 (23), 6823-6832, 2017
The first-principles study of CoSb2O4 and its electrochemical properties for supercapacitors
A Shanmugavani, M Lalitha, RKN Kutty, L Vasylechko, YS Lee, ...
Electrochimica Acta 283, 949-958, 2018
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