Nitin Kumar, Ph.D.
Affiliations: | 2001 | City University of New York, New York, NY, United States |
Area:
Chemical EngineeringGoogle:
"Nitin Kumar"Parents
Sign in to add mentor| Alexander Couzis | grad student | 2001 | CUNY | |
| (Study of adsorption of trisiloxane surfactants on air-water and hydrophobic solid -water interface: An attempt to explain the) | ||||
| Charles Maldarelli | grad student | 2001 | CUNY | |
| (Study of adsorption of trisiloxane surfactants on air-water and hydrophobic solid -water interface: An attempt to explain the "super-spreading" behavior.) | ||||
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Publications
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| Kumar N, Stanley GG, Spivey JJ. (2019) Effect of H2 Preadsorption on CO Interactions with a Co/Re/Zr/SiO2-Based Catalyst: In Situ DRIFTS Study The Journal of Physical Chemistry C. 123: 5394-5400 |
| Kumar N, Radin MD, Wood BC, et al. (2015) Surface-mediated solvent decomposition in Li-Air batteries: Impact of peroxide and superoxide surface terminations Journal of Physical Chemistry C. 119: 9050-9060 |
| Wang HW, Dellostritto MJ, Kumar N, et al. (2014) Vibrational density of states of strongly H-bonded interfacial water: Insights from inelastic neutron scattering and theory Journal of Physical Chemistry C. 118: 10805-10813 |
| Kim SY, Kumar N, Persson P, et al. (2013) Development of a ReaxFF reactive force field for titanium dioxide/water systems. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 7838-46 |
| Kumar N, Kent PRC, Wesolowski DJ, et al. (2013) Modeling water adsorption on rutile (110) using van der waals density functional and DFT+U methods Journal of Physical Chemistry C. 117: 23638-23644 |
| Wesolowski DJ, Sofo JO, Bandura AV, et al. (2012) Comment on "structure and dynamics of liquid water on rutile TiO 2(110)" Physical Review B - Condensed Matter and Materials Physics. 85 |
| Smith ML, Kumar N, Spivey JJ. (2012) CO Adsorption Behavior of Cu/SiO2, Co/SiO2, and CuCo/SiO2 Catalysts Studied by in Situ DRIFTS Journal of Physical Chemistry C. 116: 7931-7939 |
| Kumar N, Kent PR, Bandura AV, et al. (2011) Faster proton transfer dynamics of water on SnO2 compared to TiO2. The Journal of Chemical Physics. 134: 044706 |
| Kumar N, Neogi S, Kent PRC, et al. (2009) Hydrogen bonds and vibrations of water on (110) rutile Journal of Physical Chemistry C. 113: 13732-13740 |
| Machesky ML, Predota M, Wesolowski DJ, et al. (2008) Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 12331-9 |