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K. Navamani
Observed names:
K Navamani,
Karuppuchamy Navamani,
Navamani, K.,
Navamani, Karuppuchamy
Institution:
KPR Institute of Engineering and Technology
Observed institutions:
Bharathiar University,
Jawaharlal Nehru Centre for Advanced Scientific Research,
KPR Institute of Engineering and Technology,
Centre for Research and Development
ORCID:
0000-0003-1103-2393
Observed ORCID:
0000-0003-1103-2393
OpenAlex ID:
A5033225503
Effect of structural fluctuations on charge carrier mobility in thiophene, thiazole and thiazolothiazole based oligomers
2013
·
K. Navamani
, G. Saranya
, et al.
·
Physical Chemistry Chemical Physics
·
34
A theoretical study on optical and charge transport properties of anthra-[1,2-b:4,3-b′:5,6-b″:8,7-b‴]tetrathiophene molecules
2014
·
G. Saranya
, K. Navamani
, et al.
·
Chemical Physics
·
22
Effect of Structural Fluctuations on Charge Carrier Dynamics in Triazene Based Octupolar Molecules
2014
·
K. Navamani
, K. Senthilkumar
·
The Journal of Physical Chemistry C
·
17
Theoretical modeling of charge transport in triphenylamine–benzimidazole based organic solids for their application as host-materials in phosphorescent OLEDs
2018
·
K. Navamani
, P. K. Samanta
, et al.
·
RSC Advances
·
16
PDF
Effect of site energy fluctuation on charge transport in disordered organic molecules
2019
·
K. Navamani
, Swapan K. Pati
, et al.
·
The Journal of Chemical Physics
·
13
Forth–back oscillated charge carrier motion in dynamically disordered hexathienocoronene molecules: a theoretical study
2015
·
K. Navamani
, K. Senthilkumar
·
Physical Chemistry Chemical Physics
·
10
Effect of dynamic disorder on charge carrier dynamics in Ph4DP and Ph4DTP molecules
2015
·
K. Navamani
, K. Senthilkumar
·
RSC Advances
·
10
Generalization on Entropy-Ruled Charge and Energy Transport for Organic Solids and Biomolecular Aggregates
2022
·
Karuppuchamy Navamani
, Kanakaraj Rajkumar
·
ACS Omega
·
9
Optoelectronic properties of novel alkyl-substituted Triphenylamine derivatives
2017
·
Jean Maria Fernandes
, Chidirala Swetha
, et al.
·
Organic Electronics
·
8
Quantum–Classical Transition Analogy of the Diffusion–Mobility Relation for Hopping and Band Transport Systems: Molecules to Materials
2023
·
Karuppuchamy Navamani
·
ACS Omega
·
6
PDF
Continuum time-delayed electron hopping in the extended dynamical molecules and entropy-ruled Einstein relation for organic semiconductors
2021
·
K Navamani
·
Journal of Physics Communications
·
6
PDF
Unified Entropy-Ruled Einstein’s Relation for Bulk and Low-Dimensional Molecular-Material Systems: A Hopping-to-Band Shift Paradigm
2024
·
K. Navamani
·
The Journal of Physical Chemistry Letters
·
5
PDF
Quantum-classical conjecture on Einstein's diffusion-mobility relation for two-dimensional Schrödinger-type degenerate systems: An entropy-ruled transport analysis
2024
·
K. Navamani
·
Annals of Physics
·
5
Entropy-ruled nonequilibrium charge transport in thiazolothiazole-based molecular crystals: a quantum chemical study
2024
·
M. Pavalamuthu
, K. Navamani
·
Physical Chemistry Chemical Physics
·
5
Revisiting Einstein's diffusion-mobility relation for universal quantum materials: A generalized paradigm
2021
·
K. Navamani
·
Europhysics Letters (EPL)
·
5
PDF
Density of States Proportion on Electron–Hole Symmetrical-to-Asymmetrical Transport in Free-Electron Solids to Interacting Fermionic Systems: A Perspective of Entropy-Ruled Method
2025
·
Karuppuchamy Navamani
·
The Journal of Physical Chemistry Letters
·
4
Effect of Dynamic Disorder on Charge Transport in Organic Molecules
2017
·
Navamani, K.
, Senthilkumar, K.
·
arXiv (Cornell University)
·
4
PDF
Unified Quantum Classical Theory of Einstein Diffusion-Mobility Relationship for Ordered and Disordered Semiconductors
2017
·
Navamani, K.
, Pati, Swapan K.
·
arXiv (Cornell University)
·
4
PDF
Entropy-Ruled Method on Density of States Proportion for Charge-Energy Transport in Organic Molecular Crystals: A Computational Study
2025
·
Muthuvel Pavalamuthu
, Karuppuchamy Navamani
·
The Journal of Physical Chemistry C
·
1
Extended Einstein diffusion-mobility equation for two-dimensional Schrödinger-type quantum materials
2019
·
Navamani, K.
·
arXiv (Cornell University)
·
1
PDF
Generalized Charge Energy Rate for Organic Solids and Biomolecular Aggregates Through Drift-Diffusion and Hopping Transport Equations: A Unified Theory
2017
·
Navamani, K.
, Pati, Swapan K.
·
arXiv (Cornell University)
·
1
PDF
A Flickering Resonance Degeneracy on Entropy-Ruled Charge Transport in the Extended Hopping Sites for Biological Systems: Role of Static-to-Dynamic Disorder Transition
2026
·
Navamani, K.
, Pavalamuthu, M.
·
arXiv (Cornell University)
PDF
Quantization Mapping on Dirac Dynamics via Voltage-Driven Charge Density in Monolayer Graphene: A Klein Paradox and Entropy-Ruled Wavevector Mechanics Study
2026
·
Navamani, Karuppuchamy
·
arXiv (Cornell University)
PDF
Entropy-Ruled Charge Dynamics Method: A Unified Approach
2026
·
K. Navamani
Density of States Proportion on Charge Transfer Kinetics in Breathing Fermionic Systems of Molecules and Materials: A Perspective of Entropy-Ruled Method
2025
·
Navamani, Karuppuchamy
·
arXiv (Cornell University)
PDF
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Works count:
27
Citation count:
186
H-index:
8
I10-index:
7
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