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Profile Details
Contact
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Hire Dr. Naga Rajesh Tummala
United States
Profile Summary
Subject Matter Expertise
Services
Work Experience

Research Scientist

Georgia Institute of Technology

January 2015 - Present

Post Doctoral Fellow

Georgia Institute of Technology

July 2011 - December 2014

Post Doctoral Researcher

University of Oklahoma

August 2010 - June 2011

Research Assistant

University of Oklahoma

August 2005 - August 2010

Education

PHD (SCHOOL OF CHEMICAL, BIOLOGICAL, AND MATERIALS ENGINEERING)

University of Oklahoma

August 2005 - August 2010

BACHELOR OF TECHNOLOGY (CHEMICAL ENGINEERING)

National Institute of Technology Warangal

September 2001 - May 2005

Certifications
  • Certification details not provided.
Publications
JOURNAL ARTICLE
Naga Rajesh Tummala, Saadullah G. Aziz, Veaceslav Coropceanu, Jean-Luc Bredas(2018). Characterization of the structural, mechanical, and electronic properties of fullerene mixtures: a molecular simulations description . Journal of Materials Chemistry C. 6. (14). p. 3642--3650. Royal Society of Chemistry ({RSC})
Naga Rajesh Tummala, Zilong Zheng, Yao-Tsung Fu, Veaceslav Coropceanu, Jean-Luc Brédas(2017). Charge-Transfer States in Organic Solar Cells: Understanding the Impact of Polarization, Delocalization, and Disorder . ACS Applied Materials & Interfaces. 9. (21). p. 18095--18102. American Chemical Society ({ACS})
Naga Rajesh Tummala, Christopher Sutton, David Beljonne, Jean-Luc Brédas(2017). Singlet Fission in Rubrene Derivatives: Impact of Molecular Packing . Chemistry of Materials. 29. (7). p. 2777--2787. American Chemical Society ({ACS})
Tummala, Naga Rajesh, Elroby, Shaaban A., Aziz, Saadullah G., Risko, Chad, Coropceanu, Veaceslav, Brédas, Jean-Luc(2016). Packing and Disorder in Substituted Fullerenes . The Journal of Physical Chemistry C. 120. (31). p. 17242-17250.
Tummala, N.R., Risko, C., Bruner, C., Dauskardt, R.H., Brédas, J.-L.(2015). Entanglements in P3HT and their influence on thin-film mechanical properties: Insights from molecular dynamics simulations . Journal of Polymer Science, Part B: Polymer Physics. 53. (13). p. 934-942.
Tummala, N.R., Liu, S., Argyris, D., Striolo, A.(2015). Interfacial water properties in the presence of surfactants . Langmuir. 31. (7). p. 2084-2094.
Tummala, N.R., Bruner, C., Risko, C., Brédas, J.-L., Dauskardt, R.H.(2015). Molecular-scale understanding of cohesion and fracture in P3HT: Fullerene blends . ACS Applied Materials and Interfaces. 7. (18). p. 9957-9964.
Naga Rajesh Tummala and Zilong Zheng and Saadullah G. Aziz and Veaceslav Coropceanu and Jean-Luc Brédas(2015). Static and Dynamic Energetic Disorders in the C60, PC61BM, C70, and PC71BM Fullerenes . The Journal of Physical Chemistry Letters. 6. (18). p. 3657-3662.
Tummala, Naga Rajesh, Zheng, Zilong, Aziz, Saadullah G., Coropceanu, Veaceslav, Brédas, Jean-Luc(2015). Static and Dynamic Energetic Disorders in the C60, PC61BM, C70, and PC71BM Fullerenes . The Journal of Physical Chemistry Letters. 6. (18). p. 3657-3662.
Pham, N.H., Voronov, R.S., Tummala, N.R., Papavassiliou, D.V.(2014). Bulk stress distributions in the pore space of sphere-packed beds under Darcy flow conditions . Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 89. (3).
Williams, M., Tummala, N.R., Aziz, S.G., Risko, C., Brédas, J.-L.(2014). Influence of molecular shape on solid-state packing in disordered PC61BM and PC71BM fullerenes . Journal of Physical Chemistry Letters. 5. (19). p. 3427-3433.
Tummala, N.R., Mehraeen, S., Fu, Y.-T., Risko, C., Brédas, J.-L.(2013). Materials-scale implications of solvent and temperature on [6,6]-phenyl-C61-butyric acid methyl ester (PCBM): A theoretical perspective . Advanced Functional Materials. 23. (46). p. 5800-5813.
Suttipong, M., Tummala, N.R., Striolo, A., Batista, C.S., Fagan, J.(2013). Salt-specific effects in aqueous dispersions of carbon nanotubes . Soft Matter. 9. (14). p. 3712-3719.
Wunsch, B.H., Rumi, M., Tummala, N.R., Risko, C., Kang, D.-Y., Steirer, K.X., Gantz, J., Said, M., Armstrong, N.R., Brédas, J.-L., et al.(2013). Structure-processing-property correlations in solution-processed, small-molecule, organic solar cells . Journal of Materials Chemistry C. 1. (34). p. 5250-5260.
Parthasarathi, R., Tummala, N.R., Striolo, A.(2012). Embedded single-walled carbon nanotubes locally perturb dopc phospholipid bilayers . Journal of Physical Chemistry B. 116. (42). p. 12769-12782.
Tummala, N.R., Shi, L., Striolo, A.(2011). Molecular dynamics simulations of surfactants at the silica-water interface: Anionic vs nonionic headgroups . Journal of Colloid and Interface Science. 362. (1). p. 135-143.
Suttipong, M., Tummala, N.R., Kitiyanan, B., Striolo, A.(2011). Role of surfactant molecular structure on self-assembly: Aqueous SDBS on carbon nanotubes . Journal of Physical Chemistry C. 115. (35). p. 17286-17296.
Shi, L., Tummala, N.R., Striolo, A.(2010). C12E6 and SDS surfactants simulated at the vacuum?water interface . Langmuir. 26. (8). p. 5462-5474.
Tummala, N.R., Grady, B.P., Striolo, A.(2010). Lateral confinement effects on the structural properties of surfactant aggregates: SDS on graphene . Physical Chemistry Chemical Physics. 12. (40). p. 13137-13143.
Tummala, N.R., Morrow, B.H., Resasco, D.E., Striolo, A.(2010). Stabilization of aqueous carbon nanotube dispersions using surfactants: Insights from molecular dynamics simulations . ACS Nano. 4. (12). p. 7193-7204.
Tummala, N.R., Striolo, A.(2009). Curvature effects on the adsorption of aqueous sodium-dodecyl-sulfate surfactants on carbonaceous substrates: Structural features and counterion dynamics . Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 80. (2).
Tummala, N.R., Striolo, A.(2009). SDS Surfactants on carbon nanotubes: Aggregate morphology . ACS Nano. 3. (3). p. 595-602.
Tummala, N.R., Striolo, A.(2008). Hydrogen-bond dynamics for water confined in carbon tetrachloride-acetone mixtures . Journal of Physical Chemistry B. 112. (34). p. 10675-10683.
Tummala, N.R., Striolo, A.(2008). Role of counterion condensation in the self-assembly of SDS surfactants at the water-graphite interface . Journal of Physical Chemistry B. 112. (7). p. 1987-2000.
Argyris, D., Tummala, N.R., Striolo, A., Cole, D.R.(2008). Molecular structure and dynamics in thin water films at the silica and graphite surfaces . Journal of Physical Chemistry C. 112. (35). p. 13587-13599.
CONFERENCE PAPER
Tummala, N.R.(2013). Understanding solutes, surfactants, and nano-particles in bulk and at interfaces using molecular simulations . Education Division 2013 - Core Programming Area at the 2013 AIChE Annual Meeting: Global Challenges for Engineering a Sustainable Future. p. 107-108.
Tummala, N.R., Risko, C., Brédas, J.-L.(2012). Molecular simulations for understanding morphology at interfaces . AIChE 2012 - 2012 AIChE Annual Meeting, Conference Proceedings.
Tummala, N.R., Argyris, D., Striolo, A.(2008). A molecular dynamics study of sodium dodecyl sulfate (SDS) at the silica-WATER interface: PH Effect . AIChE 100 - 2008 AIChE Annual Meeting, Conference Proceedings.