Mahesh Kumar Ravva
Mahesh Kumar Ravva
Assistant Professor
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Cited by
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High operational and environmental stability of high-mobility conjugated polymer field-effect transistors through the use of molecular additives
M Nikolka, I Nasrallah, B Rose, MK Ravva, K Broch, A Sadhanala, ...
Nature Materials 16 (3), 356-362, 2017
Effect of molecular packing and charge delocalization on the nonradiative recombination of charge‐transfer states in organic solar cells
XK Chen, MK Ravva, H Li, SM Ryno, JL Brédas
Advanced Energy Materials 6 (24), 1601325, 2016
Ionization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range …
H Sun, S Ryno, C Zhong, MK Ravva, Z Sun, T Körzdörfer, JL Bredas
Journal of chemical theory and computation 12 (6), 2906-2916, 2016
Ab Initio and DFT studies on methanol− water clusters
A Mandal, M Prakash, RM Kumar, R Parthasarathi, V Subramanian
The Journal of Physical Chemistry A 114 (6), 2250-2258, 2010
Supramolecular Functionalization and Concomitant Enhancement in Properties of Au25 Clusters
A Mathew, G Natarajan, L Lehtovaara, H Hakkinen, RM Kumar, ...
ACS nano 8 (1), 139-152, 2014
Fused electron deficient semiconducting polymers for air stable electron transport
A Onwubiko, W Yue, C Jellett, M Xiao, HY Chen, MK Ravva, DA Hanifi, ...
Nature communications 9 (1), 1-9, 2018
Effect of substituents on the electronic structure and degradation process in carbazole derivatives for blue OLED host materials
M Hong, MK Ravva, P Winget, JL Brédas
Chemistry of Materials 28 (16), 5791-5798, 2016
Molecular understanding of fullerene–electron donor interactions in organic solar cells
SM Ryno, MK Ravva, X Chen, H Li, JL Brédas
Advanced Energy Materials 7 (10), 1601370, 2017
Limits for Recombination in a Low Energy Loss Organic Heterojunction
SM Menke, A Sadhanala, M Nikolka, NA Ran, MK Ravva, S Abdel-Azeim, ...
ACS nano 10 (12), 10736-10744, 2016
Impact of Fluorine Substituents on π‐Conjugated Polymer Main‐Chain Conformations, Packing, and Electronic Couplings
K Do, Q Saleem, MK Ravva, F Cruciani, Z Kan, J Wolf, MR Hansen, ...
Advanced Materials 28 (37), 8197-8205, 2016
Computational methodologies for developing structure–morphology–performance relationships in organic solar cells: A protocol review
K Do, MK Ravva, T Wang, JL Bredas
Chemistry of Materials 29 (1), 346-354, 2017
On the perturbation of the H-bonding interaction in ethylene glycol clusters upon hydration
RM Kumar, P Baskar, K Balamurugan, S Das, V Subramanian
The Journal of Physical Chemistry A 116 (17), 4239-4247, 2012
Carbohydrate-aromatic interactions: the role of curvature on XHˇˇˇ π interactions
RM Kumar, M Elango, V Subramanian
The Journal of Physical Chemistry A 114 (12), 4313-4324, 2010
Impact of the Nature of the Side‐Chains on the Polymer‐Fullerene Packing in the Mixed Regions of Bulk Heterojunction Solar Cells
T Wang, MK Ravva, JL Brédas
Advanced Functional Materials 26 (32), 5913-5921, 2016
Structure and Stability of (NG) nCN3Be3+ Clusters and Comparison with (NG) BeY0/+
S Pan, S Jalife, RM Kumar, V Subramanian, G Merino, PK Chattaraj
ChemPhysChem 14 (11), 2511-2517, 2013
Studies on the structure and stability of cyclic peptide based nanotubes using oligomeric approach: a computational chemistry investigation
R Vijayaraj, S Sundar Raman, R Mahesh Kumar, V Subramanian
The Journal of Physical Chemistry B 114 (49), 16574-16583, 2010
Nature of the binding interactions between conjugated polymer chains and fullerenes in bulk heterojunction organic solar cells
MK Ravva, T Wang, JL Bredas
Chemistry of Materials 28 (22), 8181-8189, 2016
Bulk Heterojunction Solar Cells: Impact of Minor Structural Modifications to the Polymer Backbone on the Polymer–Fullerene Mixing and Packing and on the Fullerene–Fullerene …
T Wang, XK Chen, A Ashokan, Z Zheng, MK Ravva, JL Brédas
Advanced Functional Materials 28 (14), 1705868, 2018
Improving the hydrogen storage capacity of metal organic framework by chemical functionalization
RM Kumar, JV Sundar, V Subramanian
international journal of hydrogen energy 37 (21), 16070-16077, 2012
Interaction of carbon nanotube with ethylene glycol–water binary mixture: a molecular dynamics and density functional theory investigation
K Balamurugan, P Baskar, R Mahesh Kumar, S Das, V Subramanian
The Journal of Physical Chemistry C 116 (7), 4365-4373, 2012
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